N-(3-cyclopentyloxypropyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetamide Formula: C24H31FN2O5S MolecularWeight: 478.576743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H31FN2O5S/c1-2-31-22-12-14-23(15-13-22)33(29,30)27(20-10-8-19(25)9-11-20)18-24(28)26-16-5-17-32-21-6-3-4-7-21/h8-15,21H,2-7,16-18H2,1H3,(H,26,28)