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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C26H27FN2O5S MolecularWeight: 498.566383

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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)OC3CCCC3)C4=CC=CC=C4F

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN2O5S/c1-33-20-14-16-23(17-15-20)35(31,32)29(25-9-5-4-8-24(25)27)18-26(30)28-19-10-12-22(13-11-19)34-21-6-2-3-7-21/h4-5,8-17,21H,2-3,6-7,18H2,1H3,(H,28,30)