(E)-5-[3-[2-(phenylsulfonylamino)ethyl]phenyl]-5-pyridin-3-yl-pent-4-enoic acid

Systemtic Name: (E)-5-[3-[2-(phenylsulfonylamino)ethyl]phenyl]-5-pyridin-3-yl-pent-4-enoic acid Openeye Name: (E)-5-[3-[2-(benzenesulfonamido)ethyl]phenyl]-5-(3-pyridyl)pent-4-enoic acid CAS Name: (E)-5-[3-[2-(benzenesulfonamido)ethyl]phenyl]-5-(3-pyridinyl)-4-pentenoic acid IUPAC Name: (E)-5-[3-[2-(benzenesulfonamido)ethyl]phenyl]-5-pyridin-3-ylpent-4-enoic acid Traditional Name: (E)-5-[3-[2-(benzenesulfonamido)ethyl]phenyl]-5-(3-pyridyl)pent-4-enoic acid Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC(=C2)C(=CCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC(=C2)/C(=C\CCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C24H24N2O4S/c27-24(28)13-5-12-23(21-9-6-15-25-18-21)20-8-4-7-19(17-20)14-16-26-31(29,30)22-10-2-1-3-11-22/h1-4,6-12,15,17-18,26H,5,13-14,16H2,(H,27,28)/b23-12+