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

Systemtic Name: (E)-3-[4-[(2-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[2-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[2-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(2-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(2-piperidinosulfonylphenyl)sulfamoyl]phenyl]acrylic acid Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C20H22N2O6S2/c23-20(24)13-10-16-8-11-17(12-9-16)29(25,26)21-18-6-2-3-7-19(18)30(27,28)22-14-4-1-5-15-22/h2-3,6-13,21H,1,4-5,14-15H2,(H,23,24)/b13-10+