2,3,5,6-tetramethyl-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(1-methyl-2-morpholino-2-phenyl-ethyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1-morpholin-4-yl-1-phenylpropan-2-yl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1-methyl-2-morpholino-2-phenyl-ethyl)benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(C2=CC=CC=C2)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(C2=CC=CC=C2)N3CCOCC3)C)C

InChI

InChI=1S/C23H32N2O3S/c1-16-15-17(2)19(4)23(18(16)3)29(26,27)24-20(5)22(21-9-7-6-8-10-21)25-11-13-28-14-12-25/h6-10,15,20,22,24H,11-14H2,1-5H3