4-[4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxymethyl]-1H-imidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxymethyl]-1H-imidazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxymethyl]-1H-imidazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxymethyl]-1H-imidazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methoxymethyl]-1H-imidazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-2-(p-anisyloxymethyl)-1H-imidazol-5-yl]benzenesulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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