N-[2-(1-adamantyloxy)ethyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-1,3,6-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-1,3,6-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-1,3,6-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2-keto-1,3,6-trimethyl-benzimidazole-5-sulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4)N(C(=O)N2C)C

InChI

InChI=1S/C22H31N3O4S/c1-14-6-18-19(25(3)21(26)24(18)2)10-20(14)30(27,28)23-4-5-29-22-11-15-7-16(12-22)9-17(8-15)13-22/h6,10,15-17,23H,4-5,7-9,11-13H2,1-3H3