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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN2O5S/c1-33-22-14-16-25(17-15-22)35(31,32)29(21-10-6-19(27)7-11-21)18-26(30)28-20-8-12-24(13-9-20)34-23-4-2-3-5-23/h6-17,23H,2-5,18H2,1H3,(H,28,30)