N-(3-morpholin-4-ium-4-ylpropyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(3-morpholin-4-ium-4-ylpropyl)benzenesulfonamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(3-morpholin-4-ium-4-ylpropyl)benzenesulfonamide Formula: C22H39N2O3S+ MolecularWeight: 411.62166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC[NH+]2CCOCC2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC[NH+]2CCOCC2)C(C)C

InChI

InChI=1S/C22H38N2O3S/c1-16(2)19-14-20(17(3)4)22(21(15-19)18(5)6)28(25,26)23-8-7-9-24-10-12-27-13-11-24/h14-18,23H,7-13H2,1-6H3/p+1