(E)-3-[3,4-dimethoxy-5-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3,4-dimethoxy-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3,4-dimethoxy-5-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3,4-dimethoxy-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3,4-dimethoxy-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acrylic acid Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C22H24N2O7S/c1-30-18-13-15(5-10-20(25)26)14-19(21(18)31-2)32(28,29)23-17-8-6-16(7-9-17)22(27)24-11-3-4-12-24/h5-10,13-14,23H,3-4,11-12H2,1-2H3,(H,25,26)/b10-5+