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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-propyl-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-propyl-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-4-propylbenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-propylbenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-4-propyl-benzenesulfonamide Formula: C18H31N2O3S+ MolecularWeight: 355.51534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C18H30N2O3S/c1-3-4-16-5-7-18(8-6-16)24(21,22)19-15-17-9-11-20(12-10-17)13-14-23-2/h5-8,17,19H,3-4,9-15H2,1-2H3/p+1