N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C24H25N3O4S/c1-16(2)23(28)26-21-6-4-5-18(15-21)24(29)25-19-11-13-22(14-12-19)32(30,31)27-20-9-7-17(3)8-10-20/h4-16,27H,1-3H3,(H,25,29)(H,26,28)