(E)-3-[3,4-dimethoxy-5-(phenethylsulfamoyl)phenyl]prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO6S/c1-25-16-12-15(8-9-18(21)22)13-17(19(16)26-2)27(23,24)20-11-10-14-6-4-3-5-7-14/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,22)/p-1/b9-8+