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

Systemtic Name: (3R)-3-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanoate Openeye Name: (3R)-3-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanoate CAS Name: (3R)-3-[3-(dimethylsulfamoyl)-4-methylphenyl]butanoate IUPAC Name: (3R)-3-[3-(dimethylsulfamoyl)-4-methylphenyl]butanoate Traditional Name: (3R)-3-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butyrate Formula: C13H18NO4S- MolecularWeight: 284.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4S/c1-9-5-6-11(10(2)7-13(15)16)8-12(9)19(17,18)14(3)4/h5-6,8,10H,7H2,1-4H3,(H,15,16)/p-1/t10-/m1/s1