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

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

InChI

InChI=1S/C23H28N4O4S2/c1-2-12-26-21-11-10-19(33(24,29)30)14-20(21)25-23(26)32-16-22(28)27(15-18-9-6-13-31-18)17-7-4-3-5-8-17/h6-7,9-11,13-14H,2-5,8,12,15-16H2,1H3,(H2,24,29,30)