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4-(phenylsulfonylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
4-(phenylsulfonylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H23NO3S/c26-24(25-23-12-6-8-19-7-4-5-11-22(19)23)20-15-13-18(14-16-20)17-29(27,28)21-9-2-1-3-10-21/h1-5,7,9-11,13-16,23H,6,8,12,17H2,(H,25,26)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-phenyl-butanamide
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- 5-methyl-4-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)furan-2-carboxamide
- 2-methyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide
