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

Systemtic Name: 3-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C27H33N3O4S/c1-33-25-10-8-22(9-11-25)12-16-29-17-13-24(14-18-29)30(21-23-5-4-15-28-20-23)35(31,32)27-7-3-6-26(19-27)34-2/h3-11,15,19-20,24H,12-14,16-18,21H2,1-2H3