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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(4-piperidin-1-ylcarbonylphenyl)methylsulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3,4-dimethoxy-5-[[4-(piperidine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3,4-dimethoxy-5-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylsulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3,4-dimethoxy-5-[[4-(piperidine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3,4-dimethoxy-5-[[4-(piperidine-1-carbonyl)benzyl]sulfamoyl]phenyl]acrylic acid Formula: C24H28N2O7S MolecularWeight: 488.55332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H28N2O7S/c1-32-20-14-18(8-11-22(27)28)15-21(23(20)33-2)34(30,31)25-16-17-6-9-19(10-7-17)24(29)26-12-4-3-5-13-26/h6-11,14-15,25H,3-5,12-13,16H2,1-2H3,(H,27,28)/b11-8+