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

Systemtic Name: (E)-3-[4-[(4-piperidin-1-ylcarbonylphenyl)methylsulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[4-(piperidine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylsulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[4-(piperidine-1-carbonyl)phenyl]methylsulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[4-(piperidine-1-carbonyl)benzyl]sulfamoyl]phenyl]acrylic acid Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C22H24N2O5S/c25-21(26)13-8-17-6-11-20(12-7-17)30(28,29)23-16-18-4-9-19(10-5-18)22(27)24-14-2-1-3-15-24/h4-13,23H,1-3,14-16H2,(H,25,26)/b13-8+