4-methyl-N-[(1-methyl-4-phenyl-piperidin-1-ium-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-methyl-4-phenyl-piperidin-1-ium-4-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1-methyl-4-phenyl-piperidin-1-ium-4-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1-methyl-4-phenyl-4-piperidin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1-methyl-4-phenylpiperidin-1-ium-4-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1-methyl-4-phenyl-piperidin-1-ium-4-yl)methyl]benzenesulfonamide Formula: C20H27N2O2S+ MolecularWeight: 359.50558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CC[NH+](CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CC[NH+](CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-17-8-10-19(11-9-17)25(23,24)21-16-20(12-14-22(2)15-13-20)18-6-4-3-5-7-18/h3-11,21H,12-16H2,1-2H3/p+1