4-chloranyl-N-[(2S)-3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-(2-methylmorpholin-4-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-(2-methyl-4-morpholinyl)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-(2-methylmorpholin-4-yl)-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(2-methylmorpholine-4-carbonyl)propyl]benzenesulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CN(CCO1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O4S/c1-11(2)15(16(20)19-8-9-23-12(3)10-19)18-24(21,22)14-6-4-13(17)5-7-14/h4-7,11-12,15,18H,8-10H2,1-3H3/t12?,15-/m0/s1