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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(2-piperidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3,4-dimethoxy-5-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3,4-dimethoxy-5-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3,4-dimethoxy-5-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3,4-dimethoxy-5-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acrylic acid Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H26N2O7S/c1-31-19-14-16(10-11-21(26)27)15-20(22(19)32-2)33(29,30)24-18-9-5-4-8-17(18)23(28)25-12-6-3-7-13-25/h4-5,8-11,14-15,24H,3,6-7,12-13H2,1-2H3,(H,26,27)/b11-10+