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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-2-methyl-anilino)-N-methyl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-14-6-4-5-7-17(14)21(25(3,23)24)13-18(22)20(2)12-15-8-10-16(19)11-9-15/h4-11H,12-13H2,1-3H3