2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-[2-(methylthio)phenyl]acetamide Formula: C23H23ClN2O5S2 MolecularWeight: 507.02212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2SC)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2SC)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S2/c1-30-20-13-12-18(14-21(20)31-2)33(28,29)26(17-10-8-16(24)9-11-17)15-23(27)25-19-6-4-5-7-22(19)32-3/h4-14H,15H2,1-3H3,(H,25,27)