N-(2,6-dimethylphenyl)-2-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H27N5O4S2/c1-4-10-27-18-9-8-16(33(23,30)31)11-17(18)25-22(27)32-13-20(29)24-12-19(28)26-21-14(2)6-5-7-15(21)3/h5-9,11H,4,10,12-13H2,1-3H3,(H,24,29)(H,26,28)(H2,23,30,31)