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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[[1-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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