(2R)-3-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-propanoate

Systemtic Name: (2R)-3-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-propanoate Openeye Name: (2R)-3-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-propanoate CAS Name: (2R)-3-[(4-ethoxyphenyl)sulfamoyl]-2-methylpropanoate IUPAC Name: (2R)-3-[(4-ethoxyphenyl)sulfamoyl]-2-methylpropanoate Traditional Name: (2R)-2-methyl-3-(p-phenetylsulfamoyl)propionate Formula: C12H16NO5S- MolecularWeight: 286.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)CC(C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C[C@H](C)C(=O)[O-]

InChI

InChI=1S/C12H17NO5S/c1-3-18-11-6-4-10(5-7-11)13-19(16,17)8-9(2)12(14)15/h4-7,9,13H,3,8H2,1-2H3,(H,14,15)/p-1/t9-/m0/s1