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

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C26H20F2N2O4S MolecularWeight: 494.509806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20F2N2O4S/c27-19-6-12-22(13-7-19)30(35(32,33)25-16-8-20(28)9-17-25)18-26(31)29-21-10-14-24(15-11-21)34-23-4-2-1-3-5-23/h1-17H,18H2,(H,29,31)