1-(2,5-diethoxyphenyl)sulfonyl-4-(diphenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H32N2O4S/c1-3-32-24-15-16-25(33-4-2)26(21-24)34(30,31)29-19-17-28(18-20-29)27(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-16,21,27H,3-4,17-20H2,1-2H3
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
- N-(4-fluorophenyl)-2-phenylsulfanyl-propanamide
- [2-ethoxy-4-[[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-methoxybenzoate
- N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
- 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yloxy-ethanone
- 3-methoxy-N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide
- 3,5-bis(chloranyl)-4-methoxy-N-(4-nitrophenyl)benzamide
- 2-butyl-1-(naphthalen-1-ylmethyl)benzimidazole
- 3-(1H-benzimidazol-1-ium-2-ylsulfanyl)-4-methyl-2,3-dihydrothiophene 1,1-dioxide bromide
- 3-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-2,3-dihydrothiophene 1,1-dioxide
- 6-(1H-indol-3-yl)-9,9-dimethyl-5-(3-methylbutanoyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
