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[1-[[1-(3-methylphenyl)sulfonylpiperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol

[1-[[1-(3-methylphenyl)sulfonylpiperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name:[1-[[1-(3-methylphenyl)sulfonylpiperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol
Openeye Name:[1-[[1-(m-tolylsulfonyl)-4-piperidyl]methyl]triazol-4-yl]methanol
CAS Name:[1-[[1-(3-methylphenyl)sulfonyl-4-piperidinyl]methyl]-4-triazolyl]methanol
IUPAC Name:[1-[[1-(3-methylphenyl)sulfonylpiperidin-4-yl]methyl]triazol-4-yl]methanol
Traditional Name:[1-[[1-(m-tolylsulfonyl)-4-piperidyl]methyl]triazol-4-yl]methanol
Formula: C16H22N4O3S
MolecularWeight: 350.43588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)CN3C=C(N=N3)CO


Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)CN3C=C(N=N3)CO


InChI

InChI=1S/C16H22N4O3S/c1-13-3-2-4-16(9-13)24(22,23)20-7-5-14(6-8-20)10-19-11-15(12-21)17-18-19/h2-4,9,11,14,21H,5-8,10,12H2,1H3


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