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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N4O5S/c1-3-26(4-2)32(30,31)18-5-6-20(28)25(13-18)14-19(27)23-21(29)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h5-6,13,15-17H,3-4,7-12,14H2,1-2H3,(H2,23,24,27,29)