4-(2-piperidin-1-ium-1-ylethoxy)benzenesulfonamide

Systemtic Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzenesulfonamide Openeye Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzenesulfonamide CAS Name: 4-[2-(1-piperidin-1-iumyl)ethoxy]benzenesulfonamide IUPAC Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzenesulfonamide Traditional Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzenesulfonamide Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H20N2O3S/c14-19(16,17)13-6-4-12(5-7-13)18-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11H2,(H2,14,16,17)/p+1