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

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-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=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4F

InChI

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