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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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