2,3,5,6-tetramethyl-N-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-morpholin-4-yl-benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-morpholino-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(4-morpholinyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-morpholin-4-ylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-morpholino-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NN2CCOCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NN2CCOCC2)C)C

InChI

InChI=1S/C14H22N2O3S/c1-10-9-11(2)13(4)14(12(10)3)20(17,18)15-16-5-7-19-8-6-16/h9,15H,5-8H2,1-4H3