N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-N,1,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C25H37N5O2S MolecularWeight: 471.65858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

InChI

InChI=1S/C25H37N5O2S/c1-17-23(18(2)28(6)27-17)33(31,32)29(7)20-13-14-22-21(15-20)26-24(25(3,4)5)30(22)16-19-11-9-8-10-12-19/h13-15,19H,8-12,16H2,1-7H3