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

Systemtic Name: N-(cyclohexen-1-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-furylmethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

InChI

InChI=1S/C22H26N4O4S2/c1-2-25-20-11-10-18(32(23,28)29)13-19(20)24-22(25)31-15-21(27)26(14-17-9-6-12-30-17)16-7-4-3-5-8-16/h6-7,9-13H,2-5,8,14-15H2,1H3,(H2,23,28,29)