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

Systemtic Name: 4-[2-(4-chlorophenyl)-4-heptanoyl-imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-4-heptanoyl-imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-4-(1-oxoheptyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-4-heptanoylimidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-enanthyl-imidazol-1-yl]benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3S/c1-2-3-4-5-6-21(27)20-15-26(18-11-13-19(14-12-18)30(24,28)29)22(25-20)16-7-9-17(23)10-8-16/h7-15H,2-6H2,1H3,(H2,24,28,29)