ethyl 4-[4-[2-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]ethyl]phenyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-[2-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]ethyl]phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[2-[acetyl-(4-chlorophenyl)sulfonyl-amino]ethyl]phenyl]-4-oxo-butanoate CAS Name: 4-[4-[2-[acetyl-(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-[acetyl-(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxobutanoate Traditional Name: 4-[4-[2-[acetyl-(4-chlorophenyl)sulfonyl-amino]ethyl]phenyl]-4-keto-butyric acid ethyl ester Formula: C22H24ClNO6S MolecularWeight: 465.94706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC=C(C=C1)CCN(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC=C(C=C1)CCN(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H24ClNO6S/c1-3-30-22(27)13-12-21(26)18-6-4-17(5-7-18)14-15-24(16(2)25)31(28,29)20-10-8-19(23)9-11-20/h4-11H,3,12-15H2,1-2H3