2,3,5,6-tetramethyl-N-[3-(4-morpholin-4-ylphenyl)propyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-(4-morpholin-4-ylphenyl)propyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-(4-morpholinophenyl)propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-[4-(4-morpholinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-(4-morpholin-4-ylphenyl)propyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-(4-morpholinophenyl)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)NCCCC2=CC=C(C=C2)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)C)C

InChI

InChI=1S/C23H32N2O3S/c1-17-16-18(2)20(4)23(19(17)3)29(26,27)24-11-5-6-21-7-9-22(10-8-21)25-12-14-28-15-13-25/h7-10,16,24H,5-6,11-15H2,1-4H3