N-(4-cyclopentyloxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetamide Formula: C27H29FN2O6S MolecularWeight: 528.592363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C27H29FN2O6S/c1-34-25-16-15-22(17-26(25)35-2)37(32,33)30(24-10-6-5-9-23(24)28)18-27(31)29-19-11-13-21(14-12-19)36-20-7-3-4-8-20/h5-6,9-17,20H,3-4,7-8,18H2,1-2H3,(H,29,31)