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

Systemtic Name: 2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S2/c1-17-9-10-23(31-4)24(14-17)33(29,30)27(21-12-18(2)11-19(3)13-21)16-25(28)26-20-7-6-8-22(15-20)32-5/h6-15H,16H2,1-5H3,(H,26,28)