2-(2-propylbenzimidazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-propylbenzimidazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-propylbenzimidazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-propyl-1-benzimidazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-propylbenzimidazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-propylbenzimidazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O3S/c1-2-5-19-23-17-6-3-4-7-18(17)24(19)14-20(25)22-13-12-15-8-10-16(11-9-15)28(21,26)27/h3-4,6-11H,2,5,12-14H2,1H3,(H,22,25)(H2,21,26,27)