2-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4,5-dimethyl-benzenesulfonamide Openeye Name: 2-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4,5-dimethyl-benzenesulfonamide CAS Name: 2-methoxy-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-4,5-dimethylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4,5-dimethylbenzenesulfonamide Traditional Name: 2-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4,5-dimethyl-benzenesulfonamide Formula: C18H31N2O4S+ MolecularWeight: 371.51474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCC2CC[NH+](CC2)CCOC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCC2CC[NH+](CC2)CCOC)OC

InChI

InChI=1S/C18H30N2O4S/c1-14-11-17(24-4)18(12-15(14)2)25(21,22)19-13-16-5-7-20(8-6-16)9-10-23-3/h11-12,16,19H,5-10,13H2,1-4H3/p+1