(E)-3-[3-[(cyclohexylcarbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(cyclohexylcarbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(cyclohexanecarbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[[[cyclohexyl(oxo)methyl]amino]sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(cyclohexanecarbonylamino)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(cyclohexanecarbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]acrylic acid Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NNC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NNC(=O)C2CCCCC2)OC

InChI

InChI=1S/C18H24N2O7S/c1-26-14-10-12(8-9-16(21)22)11-15(17(14)27-2)28(24,25)20-19-18(23)13-6-4-3-5-7-13/h8-11,13,20H,3-7H2,1-2H3,(H,19,23)(H,21,22)/b9-8+