N-(3-chlorophenyl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3-chlorophenyl)-4-[methylsulfonyl(o-tolylmethyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(3-chlorophenyl)-4-[mesyl-(2-methylbenzyl)amino]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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