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

Systemtic Name: N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]benzenesulfonamide CAS Name: N-[(2R)-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-12(2)14(15(18)17-8-10-21-11-9-17)16-22(19,20)13-6-4-3-5-7-13/h3-7,12,14,16H,8-11H2,1-2H3/t14-/m1/s1