3-[acetamido-[2-(2-naphthalen-1-ylethoxy)phenyl]sulfonyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[acetamido-[2-(2-naphthalen-1-ylethoxy)phenyl]sulfonyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[acetamido-[2-[2-(1-naphthyl)ethoxy]phenyl]sulfonyl-amino]-4-oxo-butanoic acid CAS Name: 3-[acetamido-[2-[2-(1-naphthalenyl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[acetamido-[2-(2-naphthalen-1-ylethoxy)phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[acetamido-[2-[2-(1-naphthyl)ethoxy]phenyl]sulfonyl-amino]-4-keto-butyric acid Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C(CC(=O)O)C=O)S(=O)(=O)C1=CC=CC=C1OCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NN(C(CC(=O)O)C=O)S(=O)(=O)C1=CC=CC=C1OCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O7S/c1-17(28)25-26(20(16-27)15-24(29)30)34(31,32)23-12-5-4-11-22(23)33-14-13-19-9-6-8-18-7-2-3-10-21(18)19/h2-12,16,20H,13-15H2,1H3,(H,25,28)(H,29,30)