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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S2/c1-14-15(2)24(17-7-5-6-8-17)20(21-14)28-13-19(25)22-16-9-11-18(12-10-16)29(26,27)23(3)4/h9-12,17H,5-8,13H2,1-4H3,(H,22,25)