N-[2-(1-adamantyloxy)ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4)N(C1=O)C

InChI

InChI=1S/C21H29N3O4S/c1-23-18-4-3-17(10-19(18)24(2)20(23)25)29(26,27)22-5-6-28-21-11-14-7-15(12-21)9-16(8-14)13-21/h3-4,10,14-16,22H,5-9,11-13H2,1-2H3