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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C18H30N2O4S/c1-3-13-24-17-4-6-18(7-5-17)25(21,22)19-15-16-8-10-20(11-9-16)12-14-23-2/h4-7,16,19H,3,8-15H2,1-2H3/p+1