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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H24N4O3S2/c1-3-22(13-7-5-4-6-8-13)17(23)12-26-18-20-15-11-14(27(19,24)25)9-10-16(15)21(18)2/h7,9-11H,3-6,8,12H2,1-2H3,(H2,19,24,25)