N-(4-acetamidophenyl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-acetamidophenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-acetamidophenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-acetamidophenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19N3O4S/c1-12(22)19-14-5-7-15(8-6-14)20-18(23)13-3-2-4-17(11-13)26(24,25)21-16-9-10-16/h2-8,11,16,21H,9-10H2,1H3,(H,19,22)(H,20,23)