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

Systemtic Name: N-(3-ethoxyphenyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-ethoxyphenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-m-phenetyl-acetamide Formula: C22H20F2N2O4S MolecularWeight: 446.467006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20F2N2O4S/c1-2-30-20-5-3-4-18(14-20)25-22(27)15-26(19-10-6-16(23)7-11-19)31(28,29)21-12-8-17(24)9-13-21/h3-14H,2,15H2,1H3,(H,25,27)