3-(2-methylpropanoylamino)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(4-sulfamoylphenyl)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-11(2)16(21)20-14-5-3-4-12(10-14)17(22)19-13-6-8-15(9-7-13)25(18,23)24/h3-11H,1-2H3,(H,19,22)(H,20,21)(H2,18,23,24)