N-(furan-2-ylmethyl)-2,3,4,5,6-pentamethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-2,3,4,5,6-pentamethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: N-(2-furylmethyl)-2,3,4,5,6-pentamethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: N-(2-furanylmethyl)-2,3,4,5,6-pentamethyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-2,3,4,5,6-pentamethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-2,3,4,5,6-pentamethyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C22H33N2O3S+ MolecularWeight: 405.57402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC2=CC=CO2)C3CC[NH+](CC3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC2=CC=CO2)C3CC[NH+](CC3)C)C)C

InChI

InChI=1S/C22H32N2O3S/c1-15-16(2)18(4)22(19(5)17(15)3)28(25,26)24(14-21-8-7-13-27-21)20-9-11-23(6)12-10-20/h7-8,13,20H,9-12,14H2,1-6H3/p+1