3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-3-22-14-6-4-5-7-15(14)23(19(22)25)11-10-18(24)21-13-8-9-16(28-2)17(12-13)29(20,26)27/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H2,20,26,27)