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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C=O)OCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C=O)OCCC2=CC=CC3=CC=CC=C32

InChI

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