N-ethyl-N-(2-methylprop-2-enyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S2/c1-5-9-22-16-8-7-14(27(19,24)25)10-15(16)20-18(22)26-12-17(23)21(6-2)11-13(3)4/h7-8,10H,3,5-6,9,11-12H2,1-2,4H3,(H2,19,24,25)