[4-[2-[(4-methoxy-3-pentoxy-phenyl)carbonyl-(1-phenylsulfanylethenyl)amino]ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-[(4-methoxy-3-pentoxy-phenyl)carbonyl-(1-phenylsulfanylethenyl)amino]ethyl]phenyl] ethanoate Openeye Name: [4-[2-[(4-methoxy-3-pentoxy-benzoyl)-(1-phenylsulfanylvinyl)amino]ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[[(4-methoxy-3-pentoxyphenyl)-oxomethyl]-[1-(phenylthio)ethenyl]amino]ethyl]phenyl] ester IUPAC Name: [4-[2-[(4-methoxy-3-pentoxybenzoyl)-(1-phenylsulfanylethenyl)amino]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[(3-amoxy-4-methoxy-benzoyl)-[1-(phenylthio)vinyl]amino]ethyl]phenyl] ester Formula: C31H35NO5S MolecularWeight: 533.6783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)N(CCC2=CC=C(C=C2)OC(=O)C)C(=C)SC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)N(CCC2=CC=C(C=C2)OC(=O)C)C(=C)SC3=CC=CC=C3)OC

InChI

InChI=1S/C31H35NO5S/c1-5-6-10-21-36-30-22-26(15-18-29(30)35-4)31(34)32(23(2)38-28-11-8-7-9-12-28)20-19-25-13-16-27(17-14-25)37-24(3)33/h7-9,11-18,22H,2,5-6,10,19-21H2,1,3-4H3