N-[[1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(1-cyclopropyltetrazol-5-yl)methyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(1-cyclopropyl-5-tetrazolyl)methyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(1-cyclopropyltetrazol-5-yl)methyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(1-cyclopropyltetrazol-5-yl)methyl]-3-piperidyl]methyl]methanesulfonamide Formula: C12H22N6O2S MolecularWeight: 314.40708

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)CC2=NN=NN2C3CC3

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)CC2=NN=NN2C3CC3

InChI

InChI=1S/C12H22N6O2S/c1-21(19,20)13-7-10-3-2-6-17(8-10)9-12-14-15-16-18(12)11-4-5-11/h10-11,13H,2-9H2,1H3