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

Systemtic Name: 3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-methoxy-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C23H27N5O4S/c1-31-20-6-3-7-21(15-20)33(29,30)28(17-18-5-4-11-24-16-18)19-9-13-27(14-10-19)23-25-12-8-22(26-23)32-2/h3-8,11-12,15-16,19H,9-10,13-14,17H2,1-2H3