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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-hexyl-5-oxidanyl-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-hexyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-hexyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-hexyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-hexyl-4-hydroxy-2-imidazolin-2-yl]benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCC1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H26ClN3O3S/c1-2-3-4-5-14-21(26)15-25(18-10-8-17(22)9-11-18)20(24-21)16-6-12-19(13-7-16)29(23,27)28/h6-13,26H,2-5,14-15H2,1H3,(H2,23,27,28)