N-[1-(4-methylphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-14-9-11-17(12-10-14)16(3)20-19(22)13-21(25(4,23)24)18-8-6-5-7-15(18)2/h5-12,16H,13H2,1-4H3,(H,20,22)