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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

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