6-(4-chlorophenyl)-3-heptanoyl-2-(1H-imidazol-2-yl)benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-3-heptanoyl-2-(1H-imidazol-2-yl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-3-heptanoyl-2-(1H-imidazol-2-yl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(1-oxoheptyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-heptanoyl-2-(1H-imidazol-2-yl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-3-enanthyl-2-(1H-imidazol-2-yl)benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

Isomeric SMILES

CCCCCCC(=O)C1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

InChI

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