2-[(3,4-dimethoxy-2-methylsulfonyl-phenyl)amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxy-2-methylsulfonyl-phenyl)amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-2-methylsulfonyl-anilino)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxy-2-methylsulfonylanilino)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-2-methylsulfonylanilino)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-mesyl-3,4-dimethoxy-anilino)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CNC2=C(C(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CNC2=C(C(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S2/c1-14-5-7-15(8-6-14)28-12-11-21-18(23)13-22-16-9-10-17(26-2)19(27-3)20(16)29(4,24)25/h5-10,22H,11-13H2,1-4H3,(H,21,23)