ethyl 4-[4-[2-[2-(4-chlorophenyl)ethylsulfonylamino]ethyl]phenyl]-4-oxidanyl-butanoate

Systemtic Name: ethyl 4-[4-[2-[2-(4-chlorophenyl)ethylsulfonylamino]ethyl]phenyl]-4-oxidanyl-butanoate Openeye Name: ethyl 4-[4-[2-[2-(4-chlorophenyl)ethylsulfonylamino]ethyl]phenyl]-4-hydroxy-butanoate CAS Name: 4-[4-[2-[2-(4-chlorophenyl)ethylsulfonylamino]ethyl]phenyl]-4-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-[2-(4-chlorophenyl)ethylsulfonylamino]ethyl]phenyl]-4-hydroxybutanoate Traditional Name: 4-[4-[2-[2-(4-chlorophenyl)ethylsulfonylamino]ethyl]phenyl]-4-hydroxy-butyric acid ethyl ester Formula: C22H28ClNO5S MolecularWeight: 453.97942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C1=CC=C(C=C1)CCNS(=O)(=O)CCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC(=O)CCC(C1=CC=C(C=C1)CCNS(=O)(=O)CCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C22H28ClNO5S/c1-2-29-22(26)12-11-21(25)19-7-3-17(4-8-19)13-15-24-30(27,28)16-14-18-5-9-20(23)10-6-18/h3-10,21,24-25H,2,11-16H2,1H3