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

Systemtic Name: 3-methoxy-N-(pyridin-3-ylmethyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-(3-pyridylmethyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 3-methoxy-N-(3-pyridinylmethyl)-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-(pyridin-3-ylmethyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-(3-pyridylmethyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C24H28N4O3S/c1-31-23-5-2-6-24(16-23)32(29,30)28(19-21-4-3-11-26-17-21)22-9-14-27(15-10-22)18-20-7-12-25-13-8-20/h2-8,11-13,16-17,22H,9-10,14-15,18-19H2,1H3