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

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C22H31ClN4O3S2 MolecularWeight: 499.08954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)C3CCCCC3)C

InChI

InChI=1S/C22H31ClN4O3S2/c1-14-15(2)27(18-9-7-6-8-10-18)22(24-14)31-16(3)21(28)25-17-11-12-19(23)20(13-17)32(29,30)26(4)5/h11-13,16,18H,6-10H2,1-5H3,(H,25,28)