[3-[4-[phenethylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl] ethanoate

Systemtic Name: [3-[4-[phenethylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl] ethanoate Openeye Name: [3-[4-[phenethylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl] acetate CAS Name: acetic acid [3-[[4-[[oxo-(phenethylamino)methyl]-(3-phenylpropyl)amino]phenyl]thio]phenyl] ester IUPAC Name: [3-[4-[phenethylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl] acetate Traditional Name: acetic acid [3-[[4-[phenethylcarbamoyl(3-phenylpropyl)amino]phenyl]thio]phenyl] ester Formula: C32H32N2O3S MolecularWeight: 524.67308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC=C1)SC2=CC=C(C=C2)N(CCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC(=CC=C1)SC2=CC=C(C=C2)N(CCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O3S/c1-25(35)37-29-15-8-16-31(24-29)38-30-19-17-28(18-20-30)34(23-9-14-26-10-4-2-5-11-26)32(36)33-22-21-27-12-6-3-7-13-27/h2-8,10-13,15-20,24H,9,14,21-23H2,1H3,(H,33,36)