N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C20H27ClN4O3S2 MolecularWeight: 471.03638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)C3CCCC3)C

InChI

InChI=1S/C20H27ClN4O3S2/c1-13-14(2)25(16-7-5-6-8-16)20(22-13)29-12-19(26)23-15-9-10-17(21)18(11-15)30(27,28)24(3)4/h9-11,16H,5-8,12H2,1-4H3,(H,23,26)