4-[[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]sulfonylamino]-2-naphthalen-1-yloxy-butanoic acid

Systemtic Name: 4-[[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]sulfonylamino]-2-naphthalen-1-yloxy-butanoic acid Openeye Name: 4-[[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]sulfonylamino]-2-(1-naphthyloxy)butanoic acid CAS Name: 4-[[(E)-2-(4-chlorophenyl)-2-phenylethenyl]sulfonylamino]-2-(1-naphthalenyloxy)butanoic acid IUPAC Name: 4-[[(E)-2-(4-chlorophenyl)-2-phenylethenyl]sulfonylamino]-2-naphthalen-1-yloxybutanoic acid Traditional Name: 4-[[(E)-2-(4-chlorophenyl)-2-phenyl-vinyl]sulfonylamino]-2-(1-naphthoxy)butyric acid Formula: C28H24ClNO5S MolecularWeight: 522.01186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CS(=O)(=O)NCCC(C(=O)O)OC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\S(=O)(=O)NCCC(C(=O)O)OC2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClNO5S/c29-23-15-13-22(14-16-23)25(21-7-2-1-3-8-21)19-36(33,34)30-18-17-27(28(31)32)35-26-12-6-10-20-9-4-5-11-24(20)26/h1-16,19,27,30H,17-18H2,(H,31,32)/b25-19+