2,3,5,6-tetramethyl-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-[(2R)-2-phenyl-4-morpholinyl]propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-[(2R)-2-phenylmorpholino]propyl]benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCOC(C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCO[C@@H](C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H32N2O3S/c1-17-15-18(2)20(4)23(19(17)3)29(26,27)24-11-8-12-25-13-14-28-22(16-25)21-9-6-5-7-10-21/h5-7,9-10,15,22,24H,8,11-14,16H2,1-4H3/t22-/m0/s1