(3R)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]butanoate

Systemtic Name: (3R)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]butanoate Openeye Name: (3R)-3-[3-(allylsulfamoyl)-4-methyl-phenyl]butanoate CAS Name: (3R)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]butanoate IUPAC Name: (3R)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]butanoate Traditional Name: (3R)-3-[3-(allylsulfamoyl)-4-methyl-phenyl]butyrate Formula: C14H18NO4S- MolecularWeight: 296.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S/c1-4-7-15-20(18,19)13-9-12(6-5-10(13)2)11(3)8-14(16)17/h4-6,9,11,15H,1,7-8H2,2-3H3,(H,16,17)/p-1/t11-/m1/s1