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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H29N3O4S/c1-3-22(4-2)27(25,26)17-10-11-19(24)21(14-17)15-18(23)20-13-12-16-8-6-5-7-9-16/h8,10-11,14H,3-7,9,12-13,15H2,1-2H3,(H,20,23)