4-(4-ethoxyphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-benzenesulfonamide CAS Name: 4-(4-ethoxyphenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-benzenesulfonamide Formula: C22H31N2O4S+ MolecularWeight: 419.55754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CC[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H30N2O4S/c1-4-24-16-14-18(15-17-24)23(3)29(25,26)22-12-10-21(11-13-22)28-20-8-6-19(7-9-20)27-5-2/h6-13,18H,4-5,14-17H2,1-3H3/p+1