methyl (2R)-2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2R)-2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2R)-3-hydroxy-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-hydroxy-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]propionic acid methyl ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CO)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CO)C(=O)OC

InChI

InChI=1S/C18H20N2O7S/c1-26-14-8-6-13(7-9-14)20-28(24,25)15-5-3-4-12(10-15)17(22)19-16(11-21)18(23)27-2/h3-10,16,20-21H,11H2,1-2H3,(H,19,22)/t16-/m1/s1