1-(4-methylphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Openeye Name: 1-(p-tolyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Traditional Name: 1-(p-tolyl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]methanesulfonamide Formula: C19H26N2O2S2 MolecularWeight: 378.55194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H26N2O2S2/c1-16-4-6-18(7-5-16)15-25(22,23)20-13-17-8-10-21(11-9-17)14-19-3-2-12-24-19/h2-7,12,17,20H,8-11,13-15H2,1H3