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

Systemtic Name: 3-methoxy-N-(pyridin-3-ylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-(3-pyridylmethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: 3-methoxy-N-(3-pyridinylmethyl)-N-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-(pyridin-3-ylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-(3-pyridylmethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CCC4=CC=CS4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CCC4=CC=CS4

InChI

InChI=1S/C24H29N3O3S2/c1-30-22-6-2-8-24(17-22)32(28,29)27(19-20-5-3-12-25-18-20)21-9-13-26(14-10-21)15-11-23-7-4-16-31-23/h2-8,12,16-18,21H,9-11,13-15,19H2,1H3