4-cyclohexyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)N(C1=O)C

InChI

InChI=1S/C21H25N3O3S/c1-23-19-13-10-17(14-20(19)24(2)21(23)25)22-28(26,27)18-11-8-16(9-12-18)15-6-4-3-5-7-15/h8-15,22H,3-7H2,1-2H3