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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H25N5O4S/c1-3-29(4-2)34(32,33)19-13-14-23(31)28(15-19)16-22(30)25-18-11-9-17(10-12-18)24-26-20-7-5-6-8-21(20)27-24/h5-15H,3-4,16H2,1-2H3,(H,25,30)(H,26,27)