N-(5-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

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