3-(2-naphthalen-1-ylethoxy)-4-oxidanylidene-2-(phenylsulfonylamino)butanoic acid

Systemtic Name: 3-(2-naphthalen-1-ylethoxy)-4-oxidanylidene-2-(phenylsulfonylamino)butanoic acid Openeye Name: 2-(benzenesulfonamido)-3-[2-(1-naphthyl)ethoxy]-4-oxo-butanoic acid CAS Name: 2-(benzenesulfonamido)-3-[2-(1-naphthalenyl)ethoxy]-4-oxobutanoic acid IUPAC Name: 2-(benzenesulfonamido)-3-(2-naphthalen-1-ylethoxy)-4-oxobutanoic acid Traditional Name: 2-(benzenesulfonamido)-4-keto-3-[2-(1-naphthyl)ethoxy]butyric acid Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6S/c24-15-20(21(22(25)26)23-30(27,28)18-10-2-1-3-11-18)29-14-13-17-9-6-8-16-7-4-5-12-19(16)17/h1-12,15,20-21,23H,13-14H2,(H,25,26)