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

Systemtic Name: 2-[[2,4-bis(fluoranyl)phenyl]sulfonyl-(4-methoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(N-(2,4-difluorophenyl)sulfonyl-4-methoxy-anilino)-N-phenyl-acetamide CAS Name: 2-(N-(2,4-difluorophenyl)sulfonyl-4-methoxyanilino)-N-phenylacetamide IUPAC Name: 2-(N-(2,4-difluorophenyl)sulfonyl-4-methoxyanilino)-N-phenylacetamide Traditional Name: 2-(N-(2,4-difluorophenyl)sulfonyl-4-methoxy-anilino)-N-phenyl-acetamide Formula: C21H18F2N2O4S MolecularWeight: 432.440426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C21H18F2N2O4S/c1-29-18-10-8-17(9-11-18)25(14-21(26)24-16-5-3-2-4-6-16)30(27,28)20-12-7-15(22)13-19(20)23/h2-13H,14H2,1H3,(H,24,26)