(E)-3-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(1,1-dimethylpropylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(tert-amylsulfamoyl)phenyl]acrylate Formula: C14H18NO4S- MolecularWeight: 296.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H19NO4S/c1-4-14(2,3)15-20(18,19)12-8-5-11(6-9-12)7-10-13(16)17/h5-10,15H,4H2,1-3H3,(H,16,17)/p-1/b10-7+