3-cyclopentyl-2-methyl-4-[[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3-cyclopentyl-2-methyl-4-[[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-cyclopentyl-2-methyl-4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-cyclopentyl-2-methyl-4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-cyclopentyl-2-methyl-4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-cyclopentyl-2-methyl-4-[2-(2H-tetrazol-5-ylmethyl)benzyl]benzenesulfonamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2CCCC2)CC3=CC=CC=C3CC4=NNN=N4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C2CCCC2)CC3=CC=CC=C3CC4=NNN=N4)S(=O)(=O)N

InChI

InChI=1S/C21H25N5O2S/c1-14-19(29(22,27)28)11-10-18(21(14)15-6-2-3-7-15)12-16-8-4-5-9-17(16)13-20-23-25-26-24-20/h4-5,8-11,15H,2-3,6-7,12-13H2,1H3,(H2,22,27,28)(H,23,24,25,26)