1-(4-chlorophenyl)-5-[1-(triphenylmethyl)imidazol-4-yl]pentane-2-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)-5-[1-(triphenylmethyl)imidazol-4-yl]pentane-2-sulfonamide Openeye Name: 1-(4-chlorophenyl)-5-(1-tritylimidazol-4-yl)pentane-2-sulfonamide CAS Name: 1-(4-chlorophenyl)-5-[1-(triphenylmethyl)-4-imidazolyl]-2-pentanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-5-(1-tritylimidazol-4-yl)pentane-2-sulfonamide Traditional Name: 1-(4-chlorophenyl)-5-(1-tritylimidazol-4-yl)pentane-2-sulfonamide Formula: C33H32ClN3O2S MolecularWeight: 570.14408

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(CC5=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(CC5=CC=C(C=C5)Cl)S(=O)(=O)N

InChI

InChI=1S/C33H32ClN3O2S/c34-30-21-19-26(20-22-30)23-32(40(35,38)39)18-10-17-31-24-37(25-36-31)33(27-11-4-1-5-12-27,28-13-6-2-7-14-28)29-15-8-3-9-16-29/h1-9,11-16,19-22,24-25,32H,10,17-18,23H2,(H2,35,38,39)