2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H22N2O4S/c1-15-8-11-17(12-9-15)23-22(25)18-6-4-5-7-19(18)24-29(26,27)21-14-16(2)10-13-20(21)28-3/h4-14,24H,1-3H3,(H,23,25)