N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H31N2O2S+ MolecularWeight: 351.52664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)C)C

InChI

InChI=1S/C19H30N2O2S/c1-12-13(2)15(4)19(16(5)14(12)3)24(22,23)20-17-8-10-21(11-9-17)18-6-7-18/h17-18,20H,6-11H2,1-5H3/p+1