N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClFN2O4S/c1-2-30-18-11-9-17(10-12-18)26(31(28,29)19-6-4-3-5-7-19)15-22(27)25-16-8-13-21(24)20(23)14-16/h3-14H,2,15H2,1H3,(H,25,27)