2-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-16-7-9-17(10-8-16)15-23-22(25)20-5-3-4-6-21(20)24-29(26,27)19-13-11-18(28-2)12-14-19/h3-14,24H,15H2,1-2H3,(H,23,25)