methyl (2R)-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-20(2)26(23,24)15-11-9-14(10-12-15)17(21)19-16(18(22)25-3)13-7-5-4-6-8-13/h4-12,16H,1-3H3,(H,19,21)/t16-/m1/s1