4-[1-[[(4-chlorophenyl)-(4-methoxyphenyl)methoxy]methyl]imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-[[(4-chlorophenyl)-(4-methoxyphenyl)methoxy]methyl]imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-[[(4-chlorophenyl)-(4-methoxyphenyl)methoxy]methyl]imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-[[(4-chlorophenyl)-(4-methoxyphenyl)methoxy]methyl]-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-[[(4-chlorophenyl)-(4-methoxyphenyl)methoxy]methyl]imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-[[(4-chlorophenyl)-(4-methoxyphenyl)methoxy]methyl]imidazol-2-yl]benzenesulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OCN3C=CN=C3C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OCN3C=CN=C3C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H22ClN3O4S/c1-31-21-10-4-18(5-11-21)23(17-2-8-20(25)9-3-17)32-16-28-15-14-27-24(28)19-6-12-22(13-7-19)33(26,29)30/h2-15,23H,16H2,1H3,(H2,26,29,30)