N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C24H27F3N2O4S MolecularWeight: 496.54239

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H27F3N2O4S/c25-24(26,27)19-3-1-4-22(15-19)34(31,32)28-20-11-13-29(16-20)12-2-14-33-21-9-7-18(8-10-21)23(30)17-5-6-17/h1,3-4,7-10,15,17,20,28H,2,5-6,11-14,16H2