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

Systemtic Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-naphthalen-1-yloxy-butanoic acid Openeye Name: 4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-2-(1-naphthyloxy)butanoic acid CAS Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-(1-naphthalenyloxy)butanoic acid IUPAC Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-naphthalen-1-yloxybutanoic acid Traditional Name: 4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-2-(1-naphthoxy)butyric acid Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(CCNS(=O)(=O)C=CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(CCNS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C22H20ClNO5S/c23-18-10-8-16(9-11-18)13-15-30(27,28)24-14-12-21(22(25)26)29-20-7-3-5-17-4-1-2-6-19(17)20/h1-11,13,15,21,24H,12,14H2,(H,25,26)/b15-13+