2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]methoxymethyl]quinoline

Systemtic Name: 2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]methoxymethyl]quinoline Openeye Name: 2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]methoxymethyl]quinoline CAS Name: 2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-imidazolyl]methoxymethyl]quinoline IUPAC Name: 2-[[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]methoxymethyl]quinoline Traditional Name: 2-[[2-(4-chlorophenyl)-1-(4-mesylphenyl)imidazol-4-yl]methoxymethyl]quinoline Formula: C27H22ClN3O3S MolecularWeight: 503.99988

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)Cl)COCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)Cl)COCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22ClN3O3S/c1-35(32,33)25-14-12-24(13-15-25)31-16-23(30-27(31)20-6-9-21(28)10-7-20)18-34-17-22-11-8-19-4-2-3-5-26(19)29-22/h2-16H,17-18H2,1H3