N-(1H-benzimidazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N5O4S/c1-3-23(4-2)28(26,27)13-9-10-17(25)22(11-13)12-16(24)21-18-19-14-7-5-6-8-15(14)20-18/h5-11H,3-4,12H2,1-2H3,(H2,19,20,21,24)