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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-fluoro-N-p-phenetylsulfonyl-anilino)-N-(m-tolyl)acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O4S/c1-3-30-21-11-13-22(14-12-21)31(28,29)26(20-9-7-18(24)8-10-20)16-23(27)25-19-6-4-5-17(2)15-19/h4-15H,3,16H2,1-2H3,(H,25,27)