2-(4-chloranylphenoxy)-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-26-19-12-18(25-22(28)14-30-16-10-8-15(24)9-11-16)21(13-20(19)27(2)23(26)29)31-17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,25,28)