N-(3-cyclopentyloxypropyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-[3-(cyclopentoxy)propyl]acetamide Formula: C23H27F3N2O4S MolecularWeight: 484.53169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27F3N2O4S/c24-23(25,26)18-8-6-9-19(16-18)28(33(30,31)21-12-2-1-3-13-21)17-22(29)27-14-7-15-32-20-10-4-5-11-20/h1-3,6,8-9,12-13,16,20H,4-5,7,10-11,14-15,17H2,(H,27,29)