ethyl 5-(2-chlorophenyl)-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-pentanoate

Systemtic Name: ethyl 5-(2-chlorophenyl)-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-pentanoate Openeye Name: ethyl 5-(2-chlorophenyl)-3-oxo-5-(p-tolylsulfonylamino)pentanoate CAS Name: 5-(2-chlorophenyl)-5-[(4-methylphenyl)sulfonylamino]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl 5-(2-chlorophenyl)-5-[(4-methylphenyl)sulfonylamino]-3-oxopentanoate Traditional Name: 5-(2-chlorophenyl)-3-keto-5-(tosylamino)valeric acid ethyl ester Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22ClNO5S/c1-3-27-20(24)13-15(23)12-19(17-6-4-5-7-18(17)21)22-28(25,26)16-10-8-14(2)9-11-16/h4-11,19,22H,3,12-13H2,1-2H3