N-(4-bromanyl-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O4S/c1-4-22(5-2)27(25,26)15-7-9-18(24)21(11-15)12-17(23)20-16-8-6-14(19)10-13(16)3/h6-11H,4-5,12H2,1-3H3,(H,20,23)