N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-ethyl-acetamide CAS Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-ethylacetamide IUPAC Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-ethylacetamide Traditional Name: N-(1-adamantyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-ethyl-acetamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(CC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(CC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H35N3O4S/c1-4-25(5-2)31(29,30)20-7-8-21(27)24(15-20)16-22(28)26(6-3)23-12-17-9-18(13-23)11-19(10-17)14-23/h7-8,15,17-19H,4-6,9-14,16H2,1-3H3