3-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-methoxy-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S2/c1-23-16-4-2-6-18(12-16)25(21,22)19-13-15-7-9-20(10-8-15)14-17-5-3-11-24-17/h2-6,11-12,15,19H,7-10,13-14H2,1H3