N-methyl-N-[4-[6-(3-oxidanylpyrrolidin-1-yl)hexoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[6-(3-oxidanylpyrrolidin-1-yl)hexoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[6-(3-hydroxypyrrolidin-1-yl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[6-(3-hydroxy-1-pyrrolidinyl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[6-(3-hydroxypyrrolidin-1-yl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[6-(3-hydroxypyrrolidino)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C24H37F3N2O4S MolecularWeight: 506.62179

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCN2CCC(C2)O)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCN2CCC(C2)O)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H37F3N2O4S/c1-28(34(31,32)23-12-6-19(7-13-23)24(25,26)27)20-8-10-22(11-9-20)33-17-5-3-2-4-15-29-16-14-21(30)18-29/h6-7,12-13,20-22,30H,2-5,8-11,14-18H2,1H3