N-[2,6-bis(fluoranyl)phenyl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(2,6-difluorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(2,6-difluorophenyl)acetamide Formula: C22H20F2N2O4S MolecularWeight: 446.467006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C3=CC=CC=C3

InChI

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