N-(4-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[methylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[benzyl(mesyl)amino]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-13-10-15(18)8-9-16(13)19-17(21)12-20(24(2,22)23)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)