2-benzamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Isomeric SMILES
CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H23N3O4S/c1-24-31(29,30)16-18-13-11-17(12-14-18)15-25-23(28)20-9-5-6-10-21(20)26-22(27)19-7-3-2-4-8-19/h2-14,24H,15-16H2,1H3,(H,25,28)(H,26,27)
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
- 1-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)methanesulfonamide
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide
- 2-azanyl-N-(4-tert-butylphenyl)-4-chloranyl-benzamide
- (2-chlorophenyl)methyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium
- (4-tert-butylcyclohexyl)-(3-cyclohexyloxypropyl)azanium
- [(2S)-2-(5-bromanylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]azanium
- 4-tert-butyl-N-(3-cyclohexyloxypropyl)cyclohexan-1-amine
- 3-fluoranyl-4-(2-phenoxyethoxymethyl)benzenecarbothioamide
- N-[(2-chlorophenyl)methyl]pyrimidin-2-amine
- 2-(5-chloranylquinolin-8-yl)oxypyridine-3-carbothioamide
