2-(4-methoxyphenyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]ethanesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCC2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCC2CCN(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C21H29N3O3S/c1-27-21-6-4-18(5-7-21)10-14-28(25,26)23-16-19-8-12-24(13-9-19)17-20-3-2-11-22-15-20/h2-7,11,15,19,23H,8-10,12-14,16-17H2,1H3