3-piperidin-1-ylsulfonyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-piperidinosulfonyl-N-(2H-tetrazol-5-yl)benzamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H16N6O3S/c20-12(14-13-15-17-18-16-13)10-5-4-6-11(9-10)23(21,22)19-7-2-1-3-8-19/h4-6,9H,1-3,7-8H2,(H2,14,15,16,17,18,20)