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

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C22H31N3O4S/c1-28-17-16-25(30(26,27)22-8-5-7-21(18-22)29-2)20-10-14-24(15-11-20)13-9-19-6-3-4-12-23-19/h3-8,12,18,20H,9-11,13-17H2,1-2H3