2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O4S/c1-3-12-23-17-6-4-5-7-18(17)24(20(23)26)13-19(25)22-14(2)15-8-10-16(11-9-15)29(21,27)28/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H2,21,27,28)