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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(4-morpholin-4-ylphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(4-morpholinophenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(4-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(4-morpholinophenyl)benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3)C)C

InChI

InChI=1S/C21H28N2O3S/c1-14-15(2)17(4)21(18(5)16(14)3)27(24,25)22-19-6-8-20(9-7-19)23-10-12-26-13-11-23/h6-9,22H,10-13H2,1-5H3