(3R)-3-[4-methyl-3-(methylsulfamoyl)phenyl]butanoate

Systemtic Name: (3R)-3-[4-methyl-3-(methylsulfamoyl)phenyl]butanoate Openeye Name: (3R)-3-[4-methyl-3-(methylsulfamoyl)phenyl]butanoate CAS Name: (3R)-3-[4-methyl-3-(methylsulfamoyl)phenyl]butanoate IUPAC Name: (3R)-3-[4-methyl-3-(methylsulfamoyl)phenyl]butanoate Traditional Name: (3R)-3-[4-methyl-3-(methylsulfamoyl)phenyl]butyrate Formula: C12H16NO4S- MolecularWeight: 270.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CC(=O)[O-])S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)CC(=O)[O-])S(=O)(=O)NC

InChI

InChI=1S/C12H17NO4S/c1-8-4-5-10(9(2)6-12(14)15)7-11(8)18(16,17)13-3/h4-5,7,9,13H,6H2,1-3H3,(H,14,15)/p-1/t9-/m1/s1