3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-3-23(14-19(24)22-16-6-8-17(28-2)9-7-16)20(25)12-13-29(26,27)18-10-4-15(21)5-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,24)