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3-methoxy-N-[2-[[2-[(3-methoxy-2-phenylmethoxy-phenyl)carbonyl-methyl-amino]phenyl]disulfanyl]phenyl]-N-methyl-2-phenylmethoxy-benzamide

3-methoxy-N-[2-[[2-[(3-methoxy-2-phenylmethoxy-phenyl)carbonyl-methyl-amino]phenyl]disulfanyl]phenyl]-N-methyl-2-phenylmethoxy-benzamide

Systemtic Name:3-methoxy-N-[2-[[2-[(3-methoxy-2-phenylmethoxy-phenyl)carbonyl-methyl-amino]phenyl]disulfanyl]phenyl]-N-methyl-2-phenylmethoxy-benzamide
Openeye Name:2-benzyloxy-N-[2-[[2-[(2-benzyloxy-3-methoxy-benzoyl)-methyl-amino]phenyl]disulfanyl]phenyl]-3-methoxy-N-methyl-benzamide
CAS Name:3-methoxy-N-[2-[[2-[[(3-methoxy-2-phenylmethoxyphenyl)-oxomethyl]-methylamino]phenyl]disulfanyl]phenyl]-N-methyl-2-phenylmethoxybenzamide
IUPAC Name:3-methoxy-N-[2-[[2-[(3-methoxy-2-phenylmethoxybenzoyl)-methylamino]phenyl]disulfanyl]phenyl]-N-methyl-2-phenylmethoxybenzamide
Traditional Name:2-benzoxy-N-[2-[[2-[(2-benzoxy-3-methoxy-benzoyl)-methyl-amino]phenyl]disulfanyl]phenyl]-3-methoxy-N-methyl-benzamide
Formula: C44H40N2O6S2
MolecularWeight: 756.9282
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1SSC2=CC=CC=C2N(C)C(=O)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)C(=O)C5=C(C(=CC=C5)OC)OCC6=CC=CC=C6


Isomeric SMILES

CN(C1=CC=CC=C1SSC2=CC=CC=C2N(C)C(=O)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)C(=O)C5=C(C(=CC=C5)OC)OCC6=CC=CC=C6


InChI

InChI=1S/C44H40N2O6S2/c1-45(43(47)33-21-15-25-37(49-3)41(33)51-29-31-17-7-5-8-18-31)35-23-11-13-27-39(35)53-54-40-28-14-12-24-36(40)46(2)44(48)34-22-16-26-38(50-4)42(34)52-30-32-19-9-6-10-20-32/h5-28H,29-30H2,1-4H3


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