2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-6-9-18(10-7-14)17(4)21-20(23)13-22(26(5,24)25)19-11-8-15(2)16(3)12-19/h6-12,17H,13H2,1-5H3,(H,21,23)