6-(4-chlorophenyl)-5-imidazol-1-yl-4-[(4-methoxyphenyl)methoxymethyl]-4-oxidanyl-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 6-(4-chlorophenyl)-5-imidazol-1-yl-4-[(4-methoxyphenyl)methoxymethyl]-4-oxidanyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 6-(4-chlorophenyl)-4-hydroxy-5-imidazol-1-yl-4-[(4-methoxyphenyl)methoxymethyl]cyclohexa-1,5-diene-1-sulfonamide CAS Name: 6-(4-chlorophenyl)-4-hydroxy-5-(1-imidazolyl)-4-[(4-methoxyphenyl)methoxymethyl]-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 6-(4-chlorophenyl)-4-hydroxy-5-imidazol-1-yl-4-[(4-methoxyphenyl)methoxymethyl]cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 6-(4-chlorophenyl)-4-hydroxy-5-imidazol-1-yl-4-(p-anisyloxymethyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2(CC=C(C(=C2N3C=CN=C3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2(CC=C(C(=C2N3C=CN=C3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C24H24ClN3O5S/c1-32-20-8-2-17(3-9-20)14-33-15-24(29)11-10-21(34(26,30)31)22(18-4-6-19(25)7-5-18)23(24)28-13-12-27-16-28/h2-10,12-13,16,29H,11,14-15H2,1H3,(H2,26,30,31)