N-[1-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(1-benzyltriazole-4-carbonyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-[1-(phenylmethyl)-4-triazolyl]methyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(1-benzyltriazole-4-carbonyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(1-benzyltriazole-4-carbonyl)-3-piperidyl]methanesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H21N5O3S/c1-25(23,24)18-14-8-5-9-20(11-14)16(22)15-12-21(19-17-15)10-13-6-3-2-4-7-13/h2-4,6-7,12,14,18H,5,8-11H2,1H3