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

Systemtic Name: 4-[1-(4-chlorophenyl)-4-heptanoyl-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-heptanoyl-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-(1-oxoheptyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-heptanoylimidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-enanthyl-imidazol-2-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)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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