N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]methanesulfonamide Formula: C15H21ClN2O5S MolecularWeight: 376.85564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O5S/c1-11(15(19)17-6-8-23-9-7-17)18(24(3,20)21)13-10-12(16)4-5-14(13)22-2/h4-5,10-11H,6-9H2,1-3H3/t11-/m1/s1