(E)-6-[3-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-6-[3-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-6-[3-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-6-[3-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-6-[3-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-6-[3-[[(4-chlorophenyl)sulfonylamino]methyl]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=CCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl)/C(=C\CCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C24H23ClN2O4S/c25-21-10-12-22(13-11-21)32(30,31)27-16-18-5-3-6-19(15-18)23(8-1-2-9-24(28)29)20-7-4-14-26-17-20/h3-8,10-15,17,27H,1-2,9,16H2,(H,28,29)/b23-8+