N-methyl-N-[[4-(5-pyrrolidin-1-ylpentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[[4-(5-pyrrolidin-1-ylpentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[[4-(5-pyrrolidin-1-ylpentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[[4-[5-(1-pyrrolidinyl)pentyl]cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[[4-(5-pyrrolidin-1-ylpentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[[4-(5-pyrrolidinopentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C24H37F3N2O2S MolecularWeight: 474.62299

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)CCCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(CC1CCC(CC1)CCCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H37F3N2O2S/c1-28(32(30,31)23-14-12-22(13-15-23)24(25,26)27)19-21-10-8-20(9-11-21)7-3-2-4-16-29-17-5-6-18-29/h12-15,20-21H,2-11,16-19H2,1H3