N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C14H19N5O2S MolecularWeight: 321.39796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H19N5O2S/c20-22(21,13-9-5-2-6-10-13)15-11-14-16-17-18-19(14)12-7-3-1-4-8-12/h2,5-6,9-10,12,15H,1,3-4,7-8,11H2