N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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