N-[4-(1-adamantyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C23H25N3O3S/c27-22-24-20-6-5-19(10-21(20)25-22)30(28,29)26-18-3-1-17(2-4-18)23-11-14-7-15(12-23)9-16(8-14)13-23/h1-6,10,14-16,26H,7-9,11-13H2,(H2,24,25,27)