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

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C21H18F2N2O4S MolecularWeight: 432.440426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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