2,3,5,6-tetramethyl-N-(2-morpholin-4-ium-4-ylethyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(2-morpholin-4-ium-4-ylethyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(2-morpholin-4-ium-4-ylethyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[2-(4-morpholin-4-iumyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(2-morpholin-4-ium-4-ylethyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(2-morpholin-4-ium-4-ylethyl)benzenesulfonamide Formula: C16H27N2O3S+ MolecularWeight: 327.46218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC[NH+]2CCOCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC[NH+]2CCOCC2)C)C

InChI

InChI=1S/C16H26N2O3S/c1-12-11-13(2)15(4)16(14(12)3)22(19,20)17-5-6-18-7-9-21-10-8-18/h11,17H,5-10H2,1-4H3/p+1