ethyl 2-[[4-[(4-chlorophenyl)carbonylamino]phenyl]sulfonylmethyl]-2-oxidanyl-3-phenoxy-propanoate

Systemtic Name: ethyl 2-[[4-[(4-chlorophenyl)carbonylamino]phenyl]sulfonylmethyl]-2-oxidanyl-3-phenoxy-propanoate Openeye Name: ethyl 2-[[4-[(4-chlorobenzoyl)amino]phenyl]sulfonylmethyl]-2-hydroxy-3-phenoxy-propanoate CAS Name: 2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]sulfonylmethyl]-2-hydroxy-3-phenoxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(4-chlorobenzoyl)amino]phenyl]sulfonylmethyl]-2-hydroxy-3-phenoxypropanoate Traditional Name: 2-[[4-[(4-chlorobenzoyl)amino]phenyl]sulfonylmethyl]-2-hydroxy-3-phenoxy-propionic acid ethyl ester Formula: C25H24ClNO7S MolecularWeight: 517.97856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COC1=CC=CC=C1)(CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC(=O)C(COC1=CC=CC=C1)(CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C25H24ClNO7S/c1-2-33-24(29)25(30,16-34-21-6-4-3-5-7-21)17-35(31,32)22-14-12-20(13-15-22)27-23(28)18-8-10-19(26)11-9-18/h3-15,30H,2,16-17H2,1H3,(H,27,28)