N-[[4-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[[4-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(2,6-dimethylmorpholine-4-carbonyl)benzyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C24H32N2O4S/c1-15-11-16(2)20(6)23(19(15)5)31(28,29)25-12-21-7-9-22(10-8-21)24(27)26-13-17(3)30-18(4)14-26/h7-11,17-18,25H,12-14H2,1-6H3