3-[[4-methoxy-2-(2-naphthalen-1-ylpropoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-methoxy-2-(2-naphthalen-1-ylpropoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-methoxy-2-[2-(1-naphthyl)propoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[4-methoxy-2-[2-(1-naphthalenyl)propoxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[4-methoxy-2-(2-naphthalen-1-ylpropoxy)phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[4-methoxy-2-[2-(1-naphthyl)propoxy]phenyl]sulfonylamino]butyric acid Formula: C24H25NO7S MolecularWeight: 471.5228

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1)OC)S(=O)(=O)NC(CC(=O)O)C=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(COC1=C(C=CC(=C1)OC)S(=O)(=O)NC(CC(=O)O)C=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25NO7S/c1-16(20-9-5-7-17-6-3-4-8-21(17)20)15-32-22-13-19(31-2)10-11-23(22)33(29,30)25-18(14-26)12-24(27)28/h3-11,13-14,16,18,25H,12,15H2,1-2H3,(H,27,28)