2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)SC)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)SC)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O3S2/c1-17-8-12-23(13-9-17)31(28,29)26(21-11-10-18(2)19(3)14-21)16-24(27)25-20-6-5-7-22(15-20)30-4/h5-15H,16H2,1-4H3,(H,25,27)