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

Systemtic Name: 3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-methoxy-N-[1-(3-phenylpropyl)-4-piperidinyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3S/c1-33-26-12-5-13-27(20-26)34(31,32)30(22-24-10-6-16-28-21-24)25-14-18-29(19-15-25)17-7-11-23-8-3-2-4-9-23/h2-6,8-10,12-13,16,20-21,25H,7,11,14-15,17-19,22H2,1H3