1-(2-chlorophenyl)-N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]methanesulfonamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)CC2=CC=CC=C2Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)CC2=CC=CC=C2Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O6S/c1-27-19-12-16(22-30(25,26)14-15-4-2-3-5-17(15)21)6-7-18(19)29-13-20(24)23-8-10-28-11-9-23/h2-7,12,22H,8-11,13-14H2,1H3