4-methyl-N-[(2S,3R)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,3R)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-(morpholine-4-carbonyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-3-hydroxy-1-(4-morpholinyl)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-3-hydroxy-1-morpholin-4-yl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-(morpholine-4-carbonyl)propyl]-4-methyl-benzenesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)N2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S/c1-11-3-5-13(6-4-11)23(20,21)16-14(12(2)18)15(19)17-7-9-22-10-8-17/h3-6,12,14,16,18H,7-10H2,1-2H3/t12-,14+/m1/s1