N-[2-(1-adamantyloxy)ethyl]-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-1,4-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-1,4-dimethyl-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2,3-diketo-1,4-dimethyl-quinoxaline-6-sulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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(C(=O)C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-24-18-4-3-17(10-19(18)25(2)21(27)20(24)26)31(28,29)23-5-6-30-22-11-14-7-15(12-22)9-16(8-14)13-22/h3-4,10,14-16,23H,5-9,11-13H2,1-2H3