(E)-3-[3,4-dimethoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acrylate Formula: C19H20NO6S- MolecularWeight: 390.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H21NO6S/c1-13(15-7-5-4-6-8-15)20-27(23,24)17-12-14(9-10-18(21)22)11-16(25-2)19(17)26-3/h4-13,20H,1-3H3,(H,21,22)/p-1/b10-9+/t13-/m1/s1