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

Systemtic Name: 4-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(1-cyclohexyltetrazol-5-yl)sulfanylethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(1-cyclohexyl-5-tetrazolyl)thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(1-cyclohexyltetrazol-5-yl)sulfanylethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(1-cyclohexyltetrazol-5-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C17H25N5O3S2 MolecularWeight: 411.5421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H25N5O3S2/c1-21(2)27(23,24)16-10-8-15(9-11-16)25-12-13-26-17-18-19-20-22(17)14-6-4-3-5-7-14/h8-11,14H,3-7,12-13H2,1-2H3