3-(3-chlorophenyl)-4-[[3-[(4-methylsulfonylphenyl)methyl]imidazol-4-yl]methoxymethyl]benzenecarbonitrile

Systemtic Name: 3-(3-chlorophenyl)-4-[[3-[(4-methylsulfonylphenyl)methyl]imidazol-4-yl]methoxymethyl]benzenecarbonitrile Openeye Name: 3-(3-chlorophenyl)-4-[[3-[(4-methylsulfonylphenyl)methyl]imidazol-4-yl]methoxymethyl]benzonitrile CAS Name: 3-(3-chlorophenyl)-4-[[3-[(4-methylsulfonylphenyl)methyl]-4-imidazolyl]methoxymethyl]benzonitrile IUPAC Name: 3-(3-chlorophenyl)-4-[[3-[(4-methylsulfonylphenyl)methyl]imidazol-4-yl]methoxymethyl]benzonitrile Traditional Name: 3-(3-chlorophenyl)-4-[[3-(4-mesylbenzyl)imidazol-4-yl]methoxymethyl]benzonitrile Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C=NC=C2COCC3=C(C=C(C=C3)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C=NC=C2COCC3=C(C=C(C=C3)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O3S/c1-34(31,32)25-9-6-19(7-10-25)15-30-18-29-14-24(30)17-33-16-22-8-5-20(13-28)11-26(22)21-3-2-4-23(27)12-21/h2-12,14,18H,15-17H2,1H3