N-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(2-pyrrolidinoethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C20H29F3N2O3S MolecularWeight: 434.51607

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H29F3N2O3S/c1-24(29(26,27)19-10-4-16(5-11-19)20(21,22)23)17-6-8-18(9-7-17)28-15-14-25-12-2-3-13-25/h4-5,10-11,17-18H,2-3,6-9,12-15H2,1H3