2-(4-chlorophenyl)-N-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]ethanesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]ethanesulfonamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(1-tritylimidazol-4-yl)propyl]ethanesulfonamide CAS Name: 2-(4-chlorophenyl)-N-[3-[1-(triphenylmethyl)-4-imidazolyl]propyl]ethanesulfonamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(1-tritylimidazol-4-yl)propyl]ethanesulfonamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(1-tritylimidazol-4-yl)propyl]ethanesulfonamide Formula: C33H32ClN3O2S MolecularWeight: 570.14408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCNS(=O)(=O)CCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCNS(=O)(=O)CCC5=CC=C(C=C5)Cl

InChI

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