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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O4S/c1-2-11-22-16-5-3-4-6-17(16)23(19(22)25)13-18(24)21-12-14-7-9-15(10-8-14)28(20,26)27/h3-10H,2,11-13H2,1H3,(H,21,24)(H2,20,26,27)