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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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