1-(3-methoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Openeye Name: 1-(3-methoxyphenyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]methanesulfonamide CAS Name: 1-(3-methoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-(3-methoxyphenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Traditional Name: 1-(3-methoxyphenyl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]methanesulfonamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H26N2O3S2/c1-24-18-5-2-4-17(12-18)15-26(22,23)20-13-16-7-9-21(10-8-16)14-19-6-3-11-25-19/h2-6,11-12,16,20H,7-10,13-15H2,1H3