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

Systemtic Name: 2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 2-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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