3-[[2-(1-naphthalen-1-ylbutan-2-yloxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[2-(1-naphthalen-1-ylbutan-2-yloxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[1-(1-naphthylmethyl)propoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[1-(1-naphthalenyl)butan-2-yloxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[2-(1-naphthalen-1-ylbutan-2-yloxy)phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[2-[1-(1-naphthylmethyl)propoxy]phenyl]sulfonylamino]butyric acid Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CCC(CC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C24H25NO6S/c1-2-20(14-18-10-7-9-17-8-3-4-11-21(17)18)31-22-12-5-6-13-23(22)32(29,30)25-19(16-26)15-24(27)28/h3-13,16,19-20,25H,2,14-15H2,1H3,(H,27,28)