N-(3-chlorophenyl)-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]methanesulfonamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C14H19ClN2O4S/c1-11(14(18)16-6-8-21-9-7-16)17(22(2,19)20)13-5-3-4-12(15)10-13/h3-5,10-11H,6-9H2,1-2H3/t11-/m1/s1