4-[1-(4-chlorophenyl)-4-octyl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-chlorophenyl)-4-octyl-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-octyl-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-octyl-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-octylimidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-octyl-imidazol-2-yl]benzenesulfonamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2S/c1-2-3-4-5-6-7-8-20-17-27(21-13-11-19(24)12-14-21)23(26-20)18-9-15-22(16-10-18)30(25,28)29/h9-17H,2-8H2,1H3,(H2,25,28,29)