ethyl 2-[4-[3-[(4-methoxyphenyl)carbamoyl-phenethyl-amino]phenyl]sulfanylphenyl]ethanoate

Systemtic Name: ethyl 2-[4-[3-[(4-methoxyphenyl)carbamoyl-phenethyl-amino]phenyl]sulfanylphenyl]ethanoate Openeye Name: ethyl 2-[4-[3-[(4-methoxyphenyl)carbamoyl-phenethyl-amino]phenyl]sulfanylphenyl]acetate CAS Name: 2-[4-[[3-[[(4-methoxyanilino)-oxomethyl]-phenethylamino]phenyl]thio]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[(4-methoxyphenyl)carbamoyl-phenethylamino]phenyl]sulfanylphenyl]acetate Traditional Name: 2-[4-[[3-[(4-methoxyphenyl)carbamoyl-phenethyl-amino]phenyl]thio]phenyl]acetic acid ethyl ester Formula: C32H32N2O4S MolecularWeight: 540.67248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)SC2=CC=CC(=C2)N(CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)SC2=CC=CC(=C2)N(CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H32N2O4S/c1-3-38-31(35)22-25-12-18-29(19-13-25)39-30-11-7-10-27(23-30)34(21-20-24-8-5-4-6-9-24)32(36)33-26-14-16-28(37-2)17-15-26/h4-19,23H,3,20-22H2,1-2H3,(H,33,36)