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

Systemtic Name: (E)-3-[4-methoxy-3-[(2-piperidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acrylic acid Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S/c1-30-19-11-9-16(10-12-21(25)26)15-20(19)31(28,29)23-18-8-4-3-7-17(18)22(27)24-13-5-2-6-14-24/h3-4,7-12,15,23H,2,5-6,13-14H2,1H3,(H,25,26)/b12-10+