N-[2-(1-adamantyloxy)ethyl]-5-chloranyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-5-chloranyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-5-chloro-2-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-5-chloro-2-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-5-chloro-2-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-5-chloro-2-(2-keto-2-morpholino-ethoxy)benzenesulfonamide Formula: C24H33ClN2O6S MolecularWeight: 513.04662

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33ClN2O6S/c25-20-1-2-21(32-16-23(28)27-4-7-31-8-5-27)22(12-20)34(29,30)26-3-6-33-24-13-17-9-18(14-24)11-19(10-17)15-24/h1-2,12,17-19,26H,3-11,13-16H2