1-(3-methylphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C
InChI
InChI=1S/C21H28N2O2S/c1-15-7-6-8-20(13-15)22-9-11-23(12-10-22)26(24,25)21-18(4)16(2)14-17(3)19(21)5/h6-8,13-14H,9-12H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-bis(fluoranyl)-N-[1-[(2-methoxynaphthalen-1-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide
- 5-fluoranyl-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide
- (3S,3'S,4'R,6'S,8'R,8'aR)-N-(1,3-benzothiazol-2-yl)-6'-[2-(2-hydroxyethyloxy)phenyl]-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxamide
- (3S,3'S,4'R,6'S,8'R,8'aR)-6'-[2-(2-hydroxyethyloxy)phenyl]-3',4'-diphenyl-8'-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione
- (3S,3'S,4'R,6'S,8'R,8'aR)-6'-[2-(2-hydroxyethyloxy)phenyl]-1',2-bis(oxidanylidene)-3',4'-diphenyl-N-(2-pyridin-2-ylethyl)spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxamide
- 2-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
- 5-bromanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)thiophene-2-sulfonamide
- 2-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanylethanoic acid
- 2-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2,2-dimethyl-3-oxidanylidene-propyl]-4,6-dimethyl-benzoic acid
- (3S,3'S,4'R,6'S,8'R,8'aR)-6'-(4-hydroxyphenyl)-1',2-bis(oxidanylidene)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxamide
