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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H19N5O2S/c1-11-6-8-13(9-7-11)22(20,21)15-10-14-16-17-18-19(14)12-4-2-3-5-12/h6-9,12,15H,2-5,10H2,1H3