N-[(4-chlorophenyl)methyl]-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4-(2-keto-2-morpholino-ethoxy)phenyl]methanesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-29(25,26)23(14-16-2-4-17(21)5-3-16)18-6-8-19(9-7-18)28-15-20(24)22-10-12-27-13-11-22/h2-9H,10-15H2,1H3