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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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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)C3=CCCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC)C3=CCCCC3

InChI

InChI=1S/C20H28N4O3S2/c1-3-12-24-18-11-10-16(29(21,26)27)13-17(18)22-20(24)28-14-19(25)23(4-2)15-8-6-5-7-9-15/h8,10-11,13H,3-7,9,12,14H2,1-2H3,(H2,21,26,27)