2-(2-cyclohexylethyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-(2-cyclohexylethyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-(2-cyclohexylethyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-(2-cyclohexylethyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-(2-cyclohexylethyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-(2-cyclohexylethyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3H-benzimidazole-5-sulfonamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)CCC5CCCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)CCC5CCCCC5

InChI

InChI=1S/C26H31N5O3S/c1-18-25(26(32)31(30(18)2)20-11-7-4-8-12-20)29-35(33,34)21-14-15-22-23(17-21)28-24(27-22)16-13-19-9-5-3-6-10-19/h4,7-8,11-12,14-15,17,19,29H,3,5-6,9-10,13,16H2,1-2H3,(H,27,28)