N-[3-(dimethylamino)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN(C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN(C)C)C)C
InChI
InChI=1S/C15H26N2O2S/c1-11-10-12(2)14(4)15(13(11)3)20(18,19)16-8-7-9-17(5)6/h10,16H,7-9H2,1-6H3
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
- (3R,4S,6R,7R,8S,8aS)-5'-[3-(benzotriazol-1-yl)prop-1-ynyl]-8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-6-(4-hydroxyphenyl)-1,2'-bis(oxidanylidene)-3,4-diphenyl-N-[(1R)-1-phenylethyl]spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-carboxamide
- (4-butylphenyl)methyl 4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1-carboxylate
- N-[3-[[[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]heptanamide
- 4-bromanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide
- 1-(4-bromophenyl)sulfonyl-4-[(2,4,6-trimethoxyphenyl)methyl]piperazine
- N-[2,3-bis(oxidanyl)propyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- tert-butyl 4-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carboxylate
- 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-3-phenylmethoxy-butanamide
- tert-butyl 2-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]pyrrolidine-1-carboxylate
- tert-butyl 3-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
