ethyl 2-[4-[3-[phenylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl]ethanoate

Systemtic Name: ethyl 2-[4-[3-[phenylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl]ethanoate Openeye Name: ethyl 2-[4-[3-[phenylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl]acetate CAS Name: 2-[4-[[3-[[anilino(oxo)methyl]-(3-phenylpropyl)amino]phenyl]thio]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[phenylcarbamoyl(3-phenylpropyl)amino]phenyl]sulfanylphenyl]acetate Traditional Name: 2-[4-[[3-[phenylcarbamoyl(3-phenylpropyl)amino]phenyl]thio]phenyl]acetic acid ethyl ester Formula: C32H32N2O3S MolecularWeight: 524.67308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)SC2=CC=CC(=C2)N(CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)SC2=CC=CC(=C2)N(CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O3S/c1-2-37-31(35)23-26-18-20-29(21-19-26)38-30-17-9-16-28(24-30)34(22-10-13-25-11-5-3-6-12-25)32(36)33-27-14-7-4-8-15-27/h3-9,11-12,14-21,24H,2,10,13,22-23H2,1H3,(H,33,36)