2-(4-chlorophenyl)-4-heptanoyl-3-imidazol-1-yl-benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-4-heptanoyl-3-imidazol-1-yl-benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-4-heptanoyl-3-imidazol-1-yl-benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-3-(1-imidazolyl)-4-(1-oxoheptyl)benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-4-heptanoyl-3-imidazol-1-ylbenzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-4-enanthyl-3-imidazol-1-yl-benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CCCCCCC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

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