N-[1-(3,4-dimethylphenyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H28N4O3S2/c1-5-10-26-20-9-8-18(31(23,28)29)12-19(20)25-22(26)30-13-21(27)24-16(4)17-7-6-14(2)15(3)11-17/h6-9,11-12,16H,5,10,13H2,1-4H3,(H,24,27)(H2,23,28,29)