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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H25N5O4S/c1-4-25(5-2)30(28,29)15-10-11-19(27)24(12-15)13-18(26)21-14(3)20-22-16-8-6-7-9-17(16)23-20/h6-12,14H,4-5,13H2,1-3H3,(H,21,26)(H,22,23)