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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(3-fluorophenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(3-fluoro-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(3-fluoro-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(3-fluoro-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(3-fluoro-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C23H29FN2O4S2 MolecularWeight: 480.615763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CSC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H29FN2O4S2/c1-31-21-10-12-22(13-11-21)32(28,29)26(19-7-4-6-18(24)16-19)17-23(27)25-14-5-15-30-20-8-2-3-9-20/h4,6-7,10-13,16,20H,2-3,5,8-9,14-15,17H2,1H3,(H,25,27)