N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O4S/c1-22(2)28(26,27)17-3-4-19(25)23(11-17)12-18(24)21-13-20-8-14-5-15(9-20)7-16(6-14)10-20/h3-4,11,14-16H,5-10,12-13H2,1-2H3,(H,21,24)