2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-[2-(methylthio)phenyl]acetamide Formula: C22H21FN2O4S2 MolecularWeight: 460.541543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O4S2/c1-29-18-11-9-17(10-12-18)25(31(27,28)19-13-7-16(23)8-14-19)15-22(26)24-20-5-3-4-6-21(20)30-2/h3-14H,15H2,1-2H3,(H,24,26)