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

Systemtic Name: 2,3,5,6-tetramethyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H30N2O3S/c1-16-12-17(2)19(4)22(18(16)3)28(25,26)23-13-21-15-24(10-11-27-21)14-20-8-6-5-7-9-20/h5-9,12,21,23H,10-11,13-15H2,1-4H3