2-[[2,4-bis(fluoranyl)phenyl]sulfonyl-(4-methoxyphenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[2,4-bis(fluoranyl)phenyl]sulfonyl-(4-methoxyphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(N-(2,4-difluorophenyl)sulfonyl-4-methoxy-anilino)-N-phenethyl-acetamide CAS Name: 2-(N-(2,4-difluorophenyl)sulfonyl-4-methoxyanilino)-N-phenethylacetamide IUPAC Name: 2-(N-(2,4-difluorophenyl)sulfonyl-4-methoxyanilino)-N-phenethylacetamide Traditional Name: 2-(N-(2,4-difluorophenyl)sulfonyl-4-methoxy-anilino)-N-phenethyl-acetamide Formula: C23H22F2N2O4S MolecularWeight: 460.493586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C23H22F2N2O4S/c1-31-20-10-8-19(9-11-20)27(32(29,30)22-12-7-18(24)15-21(22)25)16-23(28)26-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,26,28)