4-acetamido-N-[3-(cyclopropylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C18H19N3O4S/c1-12(22)19-14-7-5-13(6-8-14)18(23)20-16-3-2-4-17(11-16)26(24,25)21-15-9-10-15/h2-8,11,15,21H,9-10H2,1H3,(H,19,22)(H,20,23)
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
- N-[4-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
- 1-(4-bromophenyl)-5-methyl-N-[2,2,2-tris(fluoranyl)ethyl]pyrazole-4-carboxamide
- N-(furan-2-ylmethyl)-2-[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]ethanamide
- [1-[[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
- 2-[(2-chloranyl-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)benzamide
- 1-ethanoyl-N-(4-fluorophenyl)-2,3-dihydroindole-5-carboxamide
- 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide
- 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
- N-(1,3-benzothiazol-2-yl)-3,5-bis(fluoranyl)-N-(2-methoxyethyl)benzamide
