N,N-dimethyl-3-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzenesulfonamide Openeye Name: 3-[[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[1-(4-propan-2-ylphenyl)-5-tetrazolyl]thio]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[1-(4-propan-2-ylphenyl)tetrazol-5-yl]sulfanylmethyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(1-p-cumenyltetrazol-5-yl)thio]methyl]benzenesulfonamide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N5O2S2/c1-14(2)16-8-10-17(11-9-16)24-19(20-21-22-24)27-13-15-6-5-7-18(12-15)28(25,26)23(3)4/h5-12,14H,13H2,1-4H3