3-cyclopentyl-2,4-dimethyl-5-phenyl-6-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzenesulfonamide

Systemtic Name: 3-cyclopentyl-2,4-dimethyl-5-phenyl-6-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzenesulfonamide Openeye Name: 3-cyclopentyl-2,4-dimethyl-5-phenyl-6-(2H-tetrazol-5-ylmethyl)benzenesulfonamide CAS Name: 3-cyclopentyl-2,4-dimethyl-5-phenyl-6-(2H-tetrazol-5-ylmethyl)benzenesulfonamide IUPAC Name: 3-cyclopentyl-2,4-dimethyl-5-phenyl-6-(2H-tetrazol-5-ylmethyl)benzenesulfonamide Traditional Name: 3-cyclopentyl-2,4-dimethyl-5-phenyl-6-(2H-tetrazol-5-ylmethyl)benzenesulfonamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1S(=O)(=O)N)CC2=NNN=N2)C3=CC=CC=C3)C)C4CCCC4

Isomeric SMILES

CC1=C(C(=C(C(=C1S(=O)(=O)N)CC2=NNN=N2)C3=CC=CC=C3)C)C4CCCC4

InChI

InChI=1S/C21H25N5O2S/c1-13-19(15-10-6-7-11-15)14(2)21(29(22,27)28)17(12-18-23-25-26-24-18)20(13)16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-12H2,1-2H3,(H2,22,27,28)(H,23,24,25,26)