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

Systemtic Name: (E)-3-[3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]acrylate Formula: C14H18NO5S- MolecularWeight: 312.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5S/c1-4-10(2)15-21(18,19)13-9-11(6-8-14(16)17)5-7-12(13)20-3/h5-10,15H,4H2,1-3H3,(H,16,17)/p-1/b8-6+/t10-/m0/s1