3-(2-methylpropanoylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-(isobutyrylamino)-N-(4-sulfamoylbenzyl)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-12(2)17(22)21-15-5-3-4-14(10-15)18(23)20-11-13-6-8-16(9-7-13)26(19,24)25/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)