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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]methanesulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]methanesulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]methanesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]methanesulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]methanesulfonamide Formula: C8H15N5O2S MolecularWeight: 245.302

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CS(=O)(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C8H15N5O2S/c1-16(14,15)9-6-8-10-11-12-13(8)7-4-2-3-5-7/h7,9H,2-6H2,1H3