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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)imidazol-4-yl]methoxymethyl]quinoline Openeye Name: 2-[[1-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)imidazol-4-yl]methoxymethyl]quinoline CAS Name: 2-[[1-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)-4-imidazolyl]methoxymethyl]quinoline IUPAC Name: 2-[[1-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)imidazol-4-yl]methoxymethyl]quinoline Traditional Name: 2-[[1-(4-chlorophenyl)-2-(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)C2=NC(=CN2C3=CC=C(C=C3)Cl)COCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)Cl)COCC4=NC5=CC=CC=C5C=C4

InChI

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