N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-3-propyl-6-sulfamoyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-3-propyl-6-sulfamoyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-oxo-3-propyl-6-sulfamoyl-benzimidazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-oxo-3-propyl-6-sulfamoyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-oxo-3-propyl-6-sulfamoylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-keto-3-propyl-6-sulfamoyl-benzimidazol-1-yl)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H24N4O4S/c1-4-9-23-17-8-7-16(29(21,27)28)11-18(17)24(20(23)26)12-19(25)22-15-6-5-13(2)14(3)10-15/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,25)(H2,21,27,28)