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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetamide Formula: C24H31FN2O6S MolecularWeight: 494.576143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=CC=C3F)OC

InChI

InChI=1S/C24H31FN2O6S/c1-31-22-13-12-19(16-23(22)32-2)34(29,30)27(21-11-6-5-10-20(21)25)17-24(28)26-14-7-15-33-18-8-3-4-9-18/h5-6,10-13,16,18H,3-4,7-9,14-15,17H2,1-2H3,(H,26,28)