4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-methyl-benzenesulfonamide Formula: C17H29N2O4S+ MolecularWeight: 357.48816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC)OC

InChI

InChI=1S/C17H28N2O4S/c1-14-12-16(4-5-17(14)23-3)24(20,21)18-13-15-6-8-19(9-7-15)10-11-22-2/h4-5,12,15,18H,6-11,13H2,1-3H3/p+1