(2-phenyl-1,3-oxazol-4-yl)methyl 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: (2-phenyloxazol-4-yl)methyl 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxobutanoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-butyric acid (2-phenyloxazol-4-yl)methyl ester Formula: C24H24ClN3O6S MolecularWeight: 517.98186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)OCC2=COC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)OCC2=COC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O6S/c25-19-6-8-21(9-7-19)35(31,32)28-14-12-27(13-15-28)22(29)10-11-23(30)33-16-20-17-34-24(26-20)18-4-2-1-3-5-18/h1-9,17H,10-16H2