(E)-3-[4-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[(1S)-1-methylbutyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[(2S)-pentan-2-yl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(1S)-1-methylbutyl]sulfamoyl]phenyl]acrylate Formula: C14H18NO4S- MolecularWeight: 296.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S/c1-3-4-11(2)15-20(18,19)13-8-5-12(6-9-13)7-10-14(16)17/h5-11,15H,3-4H2,1-2H3,(H,16,17)/p-1/b10-7+/t11-/m0/s1