1-(4-methylphenyl)sulfonyl-2-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]guanidine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]guanidine Openeye Name: 1-(p-tolylsulfonyl)-2-[3-(1-tritylimidazol-4-yl)propyl]guanidine CAS Name: 1-(4-methylphenyl)sulfonyl-2-[3-[1-(triphenylmethyl)-4-imidazolyl]propyl]guanidine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-[3-(1-tritylimidazol-4-yl)propyl]guanidine Traditional Name: 1-tosyl-2-[3-(1-tritylimidazol-4-yl)propyl]guanidine Formula: C33H33N5O2S MolecularWeight: 563.71242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C33H33N5O2S/c1-26-19-21-31(22-20-26)41(39,40)37-32(34)35-23-11-18-30-24-38(25-36-30)33(27-12-5-2-6-13-27,28-14-7-3-8-15-28)29-16-9-4-10-17-29/h2-10,12-17,19-22,24-25H,11,18,23H2,1H3,(H3,34,35,37)