(E)-2-(4-chlorophenyl)-N-(3-piperidin-1-ium-1-ylpropyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(3-piperidin-1-ium-1-ylpropyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(3-piperidin-1-ium-1-ylpropyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[3-(1-piperidin-1-iumyl)propyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(3-piperidin-1-ium-1-ylpropyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(3-piperidin-1-ium-1-ylpropyl)ethenesulfonamide Formula: C16H24ClN2O2S+ MolecularWeight: 343.89196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC[NH+](CC1)CCCNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2S/c17-16-7-5-15(6-8-16)9-14-22(20,21)18-10-4-13-19-11-2-1-3-12-19/h5-9,14,18H,1-4,10-13H2/p+1/b14-9+