3-oxidanylidene-N-[3-[3-(3-oxidanylidenebutanoylamino)phenyl]sulfonylphenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[3-[3-(3-oxidanylidenebutanoylamino)phenyl]sulfonylphenyl]butanamide Openeye Name: 3-oxo-N-[3-[3-(3-oxobutanoylamino)phenyl]sulfonylphenyl]butanamide CAS Name: N-[3-[3-(1,3-dioxobutylamino)phenyl]sulfonylphenyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[3-[3-(3-oxobutanoylamino)phenyl]sulfonylphenyl]butanamide Traditional Name: N-[3-[3-(acetoacetylamino)phenyl]sulfonylphenyl]-3-keto-butyramide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C20H20N2O6S/c1-13(23)9-19(25)21-15-5-3-7-17(11-15)29(27,28)18-8-4-6-16(12-18)22-20(26)10-14(2)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,22,26)