3-benzamido-N-[4-(butylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H25N3O4S/c1-2-3-16-25-32(30,31)22-14-12-20(13-15-22)26-24(29)19-10-7-11-21(17-19)27-23(28)18-8-5-4-6-9-18/h4-15,17,25H,2-3,16H2,1H3,(H,26,29)(H,27,28)
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
- dimethyl 4-(3-bromophenyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridine-3,5-dicarboxylate
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-(2,4-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-cyclohexyl-2-[1-oxidanylidene-4-phenyl-8-(phenylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide
- N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]octanamide
- N-(2,4-dimethoxyphenyl)-2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- 4-fluoranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
- 4-tert-butyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 4-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
