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

Systemtic Name: ethyl 4-[4-(4-chlorophenyl)-3-ethyl-2-(phenylsulfonylamino)phenyl]-2-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(benzenesulfonamido)-4-(4-chlorophenyl)-3-ethyl-phenyl]-2-oxo-butanoate CAS Name: 4-[2-(benzenesulfonamido)-4-(4-chlorophenyl)-3-ethylphenyl]-2-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(benzenesulfonamido)-4-(4-chlorophenyl)-3-ethylphenyl]-2-oxobutanoate Traditional Name: 4-[2-(benzenesulfonamido)-4-(4-chlorophenyl)-3-ethyl-phenyl]-2-keto-butyric acid ethyl ester Formula: C26H26ClNO5S MolecularWeight: 500.00634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1NS(=O)(=O)C2=CC=CC=C2)CCC(=O)C(=O)OCC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1NS(=O)(=O)C2=CC=CC=C2)CCC(=O)C(=O)OCC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClNO5S/c1-3-22-23(18-10-14-20(27)15-11-18)16-12-19(13-17-24(29)26(30)33-4-2)25(22)28-34(31,32)21-8-6-5-7-9-21/h5-12,14-16,28H,3-4,13,17H2,1-2H3