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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C23H23FN2O5S2 MolecularWeight: 490.567523

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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=C2)SC)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)SC)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H23FN2O5S2/c1-30-21-12-11-20(14-22(21)31-2)33(28,29)26(18-9-7-16(24)8-10-18)15-23(27)25-17-5-4-6-19(13-17)32-3/h4-14H,15H2,1-3H3,(H,25,27)