ethyl 4-[4-[2-[(5-chloranyl-2-ethenyl-phenyl)sulfonylamino]ethyl]phenyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-[2-[(5-chloranyl-2-ethenyl-phenyl)sulfonylamino]ethyl]phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[2-[(5-chloro-2-vinyl-phenyl)sulfonylamino]ethyl]phenyl]-4-oxo-butanoate CAS Name: 4-[4-[2-[(5-chloro-2-ethenylphenyl)sulfonylamino]ethyl]phenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-[(5-chloro-2-ethenylphenyl)sulfonylamino]ethyl]phenyl]-4-oxobutanoate Traditional Name: 4-[4-[2-[(5-chloro-2-vinyl-phenyl)sulfonylamino]ethyl]phenyl]-4-keto-butyric acid ethyl ester Formula: C22H24ClNO5S MolecularWeight: 449.94766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO5S/c1-3-17-9-10-19(23)15-21(17)30(27,28)24-14-13-16-5-7-18(8-6-16)20(25)11-12-22(26)29-4-2/h3,5-10,15,24H,1,4,11-14H2,2H3