1-[3-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)-5-oxidanyl-4H-imidazol-5-yl]heptan-1-one

Systemtic Name: 1-[3-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)-5-oxidanyl-4H-imidazol-5-yl]heptan-1-one Openeye Name: 1-[3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]heptan-1-one CAS Name: 1-[3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]-1-heptanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]heptan-1-one Traditional Name: 1-[1-(4-chlorophenyl)-4-hydroxy-2-(4-mesylphenyl)-2-imidazolin-4-yl]heptan-1-one Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCC(=O)C1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H27ClN2O4S/c1-3-4-5-6-7-21(27)23(28)16-26(19-12-10-18(24)11-13-19)22(25-23)17-8-14-20(15-9-17)31(2,29)30/h8-15,28H,3-7,16H2,1-2H3