3-chloranyl-4-methoxy-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-4-methoxy-benzenesulfonamide Formula: C14H19ClN2O5S MolecularWeight: 362.82906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O5S/c1-10(14(18)17-5-7-22-8-6-17)16-23(19,20)11-3-4-13(21-2)12(15)9-11/h3-4,9-10,16H,5-8H2,1-2H3/t10-/m1/s1