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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-octyl-benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-octyl-benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-octylbenzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-octylbenzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-octyl-benzenesulfonamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

InChI

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