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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

InChI

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