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

Systemtic Name: (3R)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]butanoic acid Openeye Name: (3R)-3-[3-(allylsulfamoyl)-4-methyl-phenyl]butanoic acid CAS Name: (3R)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]butanoic acid IUPAC Name: (3R)-3-[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]butanoic acid Traditional Name: (3R)-3-[3-(allylsulfamoyl)-4-methyl-phenyl]butyric acid Formula: C14H19NO4S MolecularWeight: 297.36996

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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)/t11-/m1/s1