1-(4-chlorophenyl)-4-[1-(triphenylmethyl)imidazol-4-yl]butane-1-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)-4-[1-(triphenylmethyl)imidazol-4-yl]butane-1-sulfonamide Openeye Name: 1-(4-chlorophenyl)-4-(1-tritylimidazol-4-yl)butane-1-sulfonamide CAS Name: 1-(4-chlorophenyl)-4-[1-(triphenylmethyl)-4-imidazolyl]-1-butanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-4-(1-tritylimidazol-4-yl)butane-1-sulfonamide Traditional Name: 1-(4-chlorophenyl)-4-(1-tritylimidazol-4-yl)butane-1-sulfonamide Formula: C32H30ClN3O2S MolecularWeight: 556.1175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCC(C5=CC=C(C=C5)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCC(C5=CC=C(C=C5)Cl)S(=O)(=O)N

InChI

InChI=1S/C32H30ClN3O2S/c33-29-21-19-25(20-22-29)31(39(34,37)38)18-10-17-30-23-36(24-35-30)32(26-11-4-1-5-12-26,27-13-6-2-7-14-27)28-15-8-3-9-16-28/h1-9,11-16,19-24,31H,10,17-18H2,(H2,34,37,38)