2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S2/c1-17-8-11-20(12-9-17)26(16-24(27)25-19-6-5-7-21(15-19)31-4)32(28,29)23-14-18(2)10-13-22(23)30-3/h5-15H,16H2,1-4H3,(H,25,27)