3-[[1-(4-methylphenyl)sulfonylpiperidin-3-yl]oxymethyl]pyridine

Systemtic Name: 3-[[1-(4-methylphenyl)sulfonylpiperidin-3-yl]oxymethyl]pyridine Openeye Name: 3-[[1-(p-tolylsulfonyl)-3-piperidyl]oxymethyl]pyridine CAS Name: 3-[[1-(4-methylphenyl)sulfonyl-3-piperidinyl]oxymethyl]pyridine IUPAC Name: 3-[[1-(4-methylphenyl)sulfonylpiperidin-3-yl]oxymethyl]pyridine Traditional Name: 3-[(1-tosyl-3-piperidyl)oxymethyl]pyridine Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H22N2O3S/c1-15-6-8-18(9-7-15)24(21,22)20-11-3-5-17(13-20)23-14-16-4-2-10-19-12-16/h2,4,6-10,12,17H,3,5,11,13-14H2,1H3