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

Systemtic Name: 4-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(1-cyclopentyltetrazol-5-yl)sulfanylethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(1-cyclopentyl-5-tetrazolyl)thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(1-cyclopentyltetrazol-5-yl)sulfanylethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(1-cyclopentyltetrazol-5-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C16H23N5O3S2 MolecularWeight: 397.51552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=NN2C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H23N5O3S2/c1-20(2)26(22,23)15-9-7-14(8-10-15)24-11-12-25-16-17-18-19-21(16)13-5-3-4-6-13/h7-10,13H,3-6,11-12H2,1-2H3