4-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C19H23N3O4S/c1-13(2)22(4)27(25,26)18-11-9-17(10-12-18)21-19(24)15-5-7-16(8-6-15)20-14(3)23/h5-13H,1-4H3,(H,20,23)(H,21,24)
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
- 4-(1H-indol-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide
- N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
- N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide
- N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-methylsulfanyl-benzamide
- N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- ethyl 4-[[(1R)-1-(3,4-dichlorophenyl)ethyl]carbamoyl]piperidine-1-carboxylate
- N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- (3S)-1-(4-chlorophenyl)carbonyl-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]piperidine-3-carboxamide
- (3R)-3-acetamido-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-phenyl-propanamide
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1,2-oxazole-4-carboxamide
