N-[2-methoxy-4-[3-methoxy-4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[1-oxo-3-(phenylthio)propyl]amino]phenyl]phenyl]-3-(phenylthio)propanamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[3-(phenylthio)propanoylamino]phenyl]phenyl]-3-(phenylthio)propionamide Formula: C32H32N2O4S2 MolecularWeight: 572.73748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCSC3=CC=CC=C3)OC)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCSC3=CC=CC=C3)OC)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4S2/c1-37-29-21-23(13-15-27(29)33-31(35)17-19-39-25-9-5-3-6-10-25)24-14-16-28(30(22-24)38-2)34-32(36)18-20-40-26-11-7-4-8-12-26/h3-16,21-22H,17-20H2,1-2H3,(H,33,35)(H,34,36)