4-[3-(4-chlorophenyl)-5-heptanoyl-5-oxidanyl-4H-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-5-heptanoyl-5-oxidanyl-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-heptanoyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(1-oxoheptyl)-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-heptanoyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-enanthyl-4-hydroxy-2-imidazolin-2-yl]benzenesulfonamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCC(=O)C1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H26ClN3O4S/c1-2-3-4-5-6-20(27)22(28)15-26(18-11-9-17(23)10-12-18)21(25-22)16-7-13-19(14-8-16)31(24,29)30/h7-14,28H,2-6,15H2,1H3,(H2,24,29,30)