(E)-3-[4-methyl-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methyl-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methyl-3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methyl-3-[[(2S)-2-oxolanyl]methylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methyl-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methyl-3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]acrylate Formula: C15H18NO5S- MolecularWeight: 324.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C15H19NO5S/c1-11-4-5-12(6-7-15(17)18)9-14(11)22(19,20)16-10-13-3-2-8-21-13/h4-7,9,13,16H,2-3,8,10H2,1H3,(H,17,18)/p-1/b7-6+/t13-/m0/s1