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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-octyl-5-oxidanyl-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-octyl-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-octyl-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-octyl-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-hydroxy-4-octyl-2-imidazolin-1-yl]benzenesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CN(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

CCCCCCCCC1(CN(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C23H30ClN3O3S/c1-2-3-4-5-6-7-16-23(28)17-27(20-12-14-21(15-13-20)31(25,29)30)22(26-23)18-8-10-19(24)11-9-18/h8-15,28H,2-7,16-17H2,1H3,(H2,25,29,30)