methyl (2R)-2-[[3-[[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-methyl-sulfamoyl]phenyl]sulfonyl-methyl-amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[3-[[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-methyl-sulfamoyl]phenyl]sulfonyl-methyl-amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[3-[[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl]-methyl-sulfamoyl]phenyl]sulfonyl-methyl-amino]-2-phenyl-acetate CAS Name: (2R)-2-[[3-[[(1R)-2-methoxy-2-oxo-1-phenylethyl]-methylsulfamoyl]phenyl]sulfonyl-methylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-[[(1R)-2-methoxy-2-oxo-1-phenylethyl]-methylsulfamoyl]phenyl]sulfonyl-methylamino]-2-phenylacetate Traditional Name: (2R)-2-[[3-[[(1R)-2-keto-2-methoxy-1-phenyl-ethyl]-methyl-sulfamoyl]phenyl]sulfonyl-methyl-amino]-2-phenyl-acetic acid methyl ester Formula: C26H28N2O8S2 MolecularWeight: 560.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C(=O)OC)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)[C@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C26H28N2O8S2/c1-27(23(25(29)35-3)19-12-7-5-8-13-19)37(31,32)21-16-11-17-22(18-21)38(33,34)28(2)24(26(30)36-4)20-14-9-6-10-15-20/h5-18,23-24H,1-4H3/t23-,24-/m1/s1