ethyl 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxo-butanoate CAS Name: 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-oxobutanoate Traditional Name: 4-[4-[2-[(3-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-keto-butyric acid ethyl ester Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO5S/c1-2-27-20(24)11-10-19(23)16-8-6-15(7-9-16)12-13-22-28(25,26)18-5-3-4-17(21)14-18/h3-9,14,22H,2,10-13H2,1H3