2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-indan-5-yl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-indan-5-yl-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N3O4S/c1-3-23(4-2)28(26,27)18-10-11-20(25)22(13-18)14-19(24)21-17-9-8-15-6-5-7-16(15)12-17/h8-13H,3-7,14H2,1-2H3,(H,21,24)