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

Systemtic Name: N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]methanesulfonamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H18N6O2S/c1-22(20,21)15-11-7-9-18(10-8-11)13-14-16-17-19(13)12-5-3-2-4-6-12/h2-6,11,15H,7-10H2,1H3