4-cyclopentyloxy-N-methyl-3-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-N-methyl-3-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-N-methyl-3-[3-[4-(trifluoromethyl)phenoxy]pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 4-cyclopentyloxy-N-methyl-3-[oxo-[3-[4-(trifluoromethyl)phenoxy]-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-cyclopentyloxy-N-methyl-3-[3-[4-(trifluoromethyl)phenoxy]pyrrolidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-(cyclopentoxy)-N-methyl-3-[3-[4-(trifluoromethyl)phenoxy]pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C24H27F3N2O5S MolecularWeight: 512.54179

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)C(=O)N3CCC(C3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)C(=O)N3CCC(C3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H27F3N2O5S/c1-28-35(31,32)20-10-11-22(34-17-4-2-3-5-17)21(14-20)23(30)29-13-12-19(15-29)33-18-8-6-16(7-9-18)24(25,26)27/h6-11,14,17,19,28H,2-5,12-13,15H2,1H3