2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(3-phenylprop-2-ynyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(3-phenylprop-2-ynyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC#CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4S/c1-3-23(4-2)28(26,27)18-12-13-20(25)22(15-18)16-19(24)21-14-8-11-17-9-6-5-7-10-17/h5-7,9-10,12-13,15H,3-4,14,16H2,1-2H3,(H,21,24)