4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(p-tolyl)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(p-tolyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O3S/c1-16-3-11-20(12-4-16)24-22(26)18-7-13-21(14-8-18)25(29(2,27)28)15-17-5-9-19(23)10-6-17/h3-14H,15H2,1-2H3,(H,24,26)