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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(1-tritylimidazol-4-yl)propyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[3-[1-(triphenylmethyl)-4-imidazolyl]propyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(1-tritylimidazol-4-yl)propyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(1-tritylimidazol-4-yl)propyl]methanesulfonamide Formula: C32H30ClN3O2S MolecularWeight: 556.1175

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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)CC5=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)CC5=CC=C(C=C5)Cl

InChI

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