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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(isobutylcarbamoyl)phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(isobutylcarbamoyl)phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C)C

InChI

InChI=1S/C26H29N3O4S/c1-17(2)16-27-26(31)22-7-5-6-8-23(22)28-25(30)20-12-11-19(4)24(15-20)34(32,33)29-21-13-9-18(3)10-14-21/h5-15,17,29H,16H2,1-4H3,(H,27,31)(H,28,30)