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

Systemtic Name: 2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C27H23FN2O5S MolecularWeight: 506.545323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H23FN2O5S/c1-34-23-15-17-26(18-16-23)36(32,33)30(22-11-7-20(28)8-12-22)19-27(31)29-21-9-13-25(14-10-21)35-24-5-3-2-4-6-24/h2-18H,19H2,1H3,(H,29,31)