N-methyl-N-[4-(6-pyrrolidin-1-ylhexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(6-pyrrolidin-1-ylhexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-(6-pyrrolidin-1-ylhexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[6-(1-pyrrolidinyl)hexoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(6-pyrrolidin-1-ylhexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(6-pyrrolidinohexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C24H37F3N2O3S MolecularWeight: 490.62239

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H37F3N2O3S/c1-28(33(30,31)23-14-8-20(9-15-23)24(25,26)27)21-10-12-22(13-11-21)32-19-7-3-2-4-16-29-17-5-6-18-29/h8-9,14-15,21-22H,2-7,10-13,16-19H2,1H3