2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]acetamide Formula: C25H36N2O5S MolecularWeight: 476.62874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCNC(=O)CC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C25H36N2O5S/c1-31-22-10-20-3-5-27(16-21(20)11-23(22)32-2)33(29,30)6-4-26-24(28)15-25-12-17-7-18(13-25)9-19(8-17)14-25/h10-11,17-19H,3-9,12-16H2,1-2H3,(H,26,28)