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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]methanesulfonamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N2CCOCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N([C@H](C)C(=O)N2CCOCC2)S(=O)(=O)C

InChI

InChI=1S/C15H21ClN2O4S/c1-11-4-5-13(16)10-14(11)18(23(3,20)21)12(2)15(19)17-6-8-22-9-7-17/h4-5,10,12H,6-9H2,1-3H3/t12-/m1/s1