methyl 2-[[3-[[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-methylsulfonyl-amino]methyl]phenyl]methyl-methylsulfonyl-amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[3-[[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-methylsulfonyl-amino]methyl]phenyl]methyl-methylsulfonyl-amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[3-[[(2-methoxy-2-oxo-1-phenyl-ethyl)-methylsulfonyl-amino]methyl]phenyl]methyl-methylsulfonyl-amino]-2-phenyl-acetate CAS Name: 2-[[3-[[(2-methoxy-2-oxo-1-phenylethyl)-methylsulfonylamino]methyl]phenyl]methyl-methylsulfonylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[3-[[(2-methoxy-2-oxo-1-phenylethyl)-methylsulfonylamino]methyl]phenyl]methyl-methylsulfonylamino]-2-phenylacetate Traditional Name: 2-[[3-[[(2-keto-2-methoxy-1-phenyl-ethyl)-mesyl-amino]methyl]benzyl]-mesyl-amino]-2-phenyl-acetic acid methyl ester Formula: C28H32N2O8S2 MolecularWeight: 588.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N(CC2=CC(=CC=C2)CN(C(C3=CC=CC=C3)C(=O)OC)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N(CC2=CC(=CC=C2)CN(C(C3=CC=CC=C3)C(=O)OC)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C28H32N2O8S2/c1-37-27(31)25(23-14-7-5-8-15-23)29(39(3,33)34)19-21-12-11-13-22(18-21)20-30(40(4,35)36)26(28(32)38-2)24-16-9-6-10-17-24/h5-18,25-26H,19-20H2,1-4H3