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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C14H19N5O3S MolecularWeight: 337.39736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H19N5O3S/c1-22-12-6-8-13(9-7-12)23(20,21)15-10-14-16-17-18-19(14)11-4-2-3-5-11/h6-9,11,15H,2-5,10H2,1H3