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

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-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)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C27H23FN2O5S/c1-34-23-15-11-22(12-16-23)30(36(32,33)26-17-7-20(28)8-18-26)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)