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

Systemtic Name: 3-[[4-aminocarbonyl-2-(2-naphthalen-1-ylethoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-carbamoyl-2-[2-(1-naphthyl)ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[4-carbamoyl-2-[2-(1-naphthalenyl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[4-carbamoyl-2-(2-naphthalen-1-ylethoxy)phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[4-carbamoyl-2-[2-(1-naphthyl)ethoxy]phenyl]sulfonylamino]-4-keto-butyric acid Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=C(C=CC(=C3)C(=O)N)S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=C(C=CC(=C3)C(=O)N)S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C23H22N2O7S/c24-23(29)17-8-9-21(33(30,31)25-18(14-26)13-22(27)28)20(12-17)32-11-10-16-6-3-5-15-4-1-2-7-19(15)16/h1-9,12,14,18,25H,10-11,13H2,(H2,24,29)(H,27,28)