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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C23H23FN2O4S2 MolecularWeight: 474.568123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O4S2/c1-3-30-20-11-9-19(10-12-20)26(32(28,29)22-13-7-17(24)8-14-22)16-23(27)25-18-5-4-6-21(15-18)31-2/h4-15H,3,16H2,1-2H3,(H,25,27)