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

Systemtic Name: (E)-3-[3-(cyclooctylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(cyclooctylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(cyclooctylsulfamoyl)-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(cyclooctylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(cyclooctylsulfamoyl)-4,5-dimethoxy-phenyl]acrylate Formula: C19H26NO6S- MolecularWeight: 396.47784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2CCCCCCC2)OC

InChI

InChI=1S/C19H27NO6S/c1-25-16-12-14(10-11-18(21)22)13-17(19(16)26-2)27(23,24)20-15-8-6-4-3-5-7-9-15/h10-13,15,20H,3-9H2,1-2H3,(H,21,22)/p-1/b11-10+