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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]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)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H35N3O4S/c1-4-26(5-2)31(29,30)20-6-7-22(28)25(14-20)15-21(27)24-16(3)23-11-17-8-18(12-23)10-19(9-17)13-23/h6-7,14,16-19H,4-5,8-13,15H2,1-3H3,(H,24,27)/t16-,17?,18?,19?,23?/m1/s1