N-(2-chlorophenyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(2-chlorophenyl)-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-(2-chlorophenyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(2-chlorophenyl)-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

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