N-methyl-N-[4-(3-pyrrolidin-1-ylpropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(3-pyrrolidin-1-ylpropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-(3-pyrrolidin-1-ylpropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[3-(1-pyrrolidinyl)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(3-pyrrolidin-1-ylpropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(3-pyrrolidinopropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C21H31F3N2O3S MolecularWeight: 448.54265

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H31F3N2O3S/c1-25(30(27,28)20-11-5-17(6-12-20)21(22,23)24)18-7-9-19(10-8-18)29-16-4-15-26-13-2-3-14-26/h5-6,11-12,18-19H,2-4,7-10,13-16H2,1H3