N-(1-methoxypropan-2-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C16H24N4O4S2 MolecularWeight: 400.51616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)COC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)COC

InChI

InChI=1S/C16H24N4O4S2/c1-4-7-20-14-6-5-12(26(17,22)23)8-13(14)19-16(20)25-10-15(21)18-11(2)9-24-3/h5-6,8,11H,4,7,9-10H2,1-3H3,(H,18,21)(H2,17,22,23)