4-(2-cyanoethylsulfamoyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H17N3O4S/c1-13(22)15-4-2-5-16(12-15)21-18(23)14-6-8-17(9-7-14)26(24,25)20-11-3-10-19/h2,4-9,12,20H,3,11H2,1H3,(H,21,23)