N-[3-(diethylsulfamoyl)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H26N4O4S/c1-4-23(5-2)30(28,29)17-11-9-10-16(14-17)22-20(26)15-25-19-13-8-7-12-18(19)24(6-3)21(25)27/h7-14H,4-6,15H2,1-3H3,(H,22,26)