4-[4-(4-chlorophenyl)-2-(1-phenylethyl)-1H-imidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-2-(1-phenylethyl)-1H-imidazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-2-(1-phenylethyl)-1H-imidazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-2-(1-phenylethyl)-1H-imidazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-2-(1-phenylethyl)-1H-imidazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-2-(1-phenylethyl)-1H-imidazol-5-yl]benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC(=C(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC(=C(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-15(16-5-3-2-4-6-16)23-26-21(17-7-11-19(24)12-8-17)22(27-23)18-9-13-20(14-10-18)30(25,28)29/h2-15H,1H3,(H,26,27)(H2,25,28,29)