N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanesulfonamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanesulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]ethanesulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]ethanesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]ethanesulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]ethanesulfonamide Formula: C9H17N5O2S MolecularWeight: 259.32858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CCS(=O)(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C9H17N5O2S/c1-2-17(15,16)10-7-9-11-12-13-14(9)8-5-3-4-6-8/h8,10H,2-7H2,1H3