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

Systemtic Name: 4-cyclohexyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21N3O3S/c23-19-20-17-11-8-15(12-18(17)21-19)22-26(24,25)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h6-13,22H,1-5H2,(H2,20,21,23)