(E)-7-[4-[4-[(4-chlorophenyl)sulfonylcarbamoyl]-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (E)-7-[4-[4-[(4-chlorophenyl)sulfonylcarbamoyl]-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-7-[4-[4-[(4-chlorophenyl)sulfonylcarbamoyl]oxazol-2-yl]phenyl]-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-7-[4-[4-[[(4-chlorophenyl)sulfonylamino]-oxomethyl]-2-oxazolyl]phenyl]-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-7-[4-[4-[(4-chlorophenyl)sulfonylcarbamoyl]-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-7-[4-[4-[(4-chlorophenyl)sulfonylcarbamoyl]oxazol-2-yl]phenyl]-7-(3-pyridyl)hept-6-enoic acid Formula: C28H24ClN3O6S MolecularWeight: 566.02466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CCCCCC(=O)O)C2=CC=C(C=C2)C3=NC(=CO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/CCCCC(=O)O)/C2=CC=C(C=C2)C3=NC(=CO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClN3O6S/c29-22-12-14-23(15-13-22)39(36,37)32-27(35)25-18-38-28(31-25)20-10-8-19(9-11-20)24(21-5-4-16-30-17-21)6-2-1-3-7-26(33)34/h4-6,8-18H,1-3,7H2,(H,32,35)(H,33,34)/b24-6+