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1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]pentan-1-one

1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]pentan-1-one

Systemtic Name:1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]pentan-1-one
Openeye Name:1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]pentan-1-one
CAS Name:1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-imidazolyl]-1-pentanone
IUPAC Name:1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]pentan-1-one
Traditional Name:1-[2-(4-chlorophenyl)-1-(4-mesylphenyl)imidazol-4-yl]pentan-1-one
Formula: C21H21ClN2O3S
MolecularWeight: 416.92104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21ClN2O3S/c1-3-4-5-20(25)19-14-24(17-10-12-18(13-11-17)28(2,26)27)21(23-19)15-6-8-16(22)9-7-15/h6-14H,3-5H2,1-2H3


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