2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H31N3O4S/c1-5-25(6-2)30(28,29)19-12-13-22(27)24(15-19)16-21(26)23-20(14-17(3)4)18-10-8-7-9-11-18/h7-13,15,17,20H,5-6,14,16H2,1-4H3,(H,23,26)