2,3,4,5,6-pentamethyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(4-morpholinophenyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-[4-(4-morpholinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(4-morpholinophenyl)ethyl]benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3)C)C

InChI

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