(E)-8-[3-(phenylsulfonylamino)phenyl]-8-pyridin-3-yl-oct-7-enoic acid

Systemtic Name: (E)-8-[3-(phenylsulfonylamino)phenyl]-8-pyridin-3-yl-oct-7-enoic acid Openeye Name: (E)-8-[3-(benzenesulfonamido)phenyl]-8-(3-pyridyl)oct-7-enoic acid CAS Name: (E)-8-[3-(benzenesulfonamido)phenyl]-8-(3-pyridinyl)-7-octenoic acid IUPAC Name: (E)-8-[3-(benzenesulfonamido)phenyl]-8-pyridin-3-yloct-7-enoic acid Traditional Name: (E)-8-[3-(benzenesulfonamido)phenyl]-8-(3-pyridyl)oct-7-enoic acid Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=CCCCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C(=C\CCCCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C25H26N2O4S/c28-25(29)16-7-2-1-6-15-24(21-11-9-17-26-19-21)20-10-8-12-22(18-20)27-32(30,31)23-13-4-3-5-14-23/h3-5,8-15,17-19,27H,1-2,6-7,16H2,(H,28,29)/b24-15+