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

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3N(C)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3N(C)C(=O)C4CC4)C

InChI

InChI=1S/C26H27N3O4S/c1-17-7-6-8-21(15-17)28-34(32,33)24-16-20(14-11-18(24)2)27-25(30)22-9-4-5-10-23(22)29(3)26(31)19-12-13-19/h4-11,14-16,19,28H,12-13H2,1-3H3,(H,27,30)