(E)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-phenyl-ethenesulfonamide Formula: C17H27N2O2S+ MolecularWeight: 323.47348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1CC[NH+](CC1)CCCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2S/c1-16-8-13-19(14-9-16)12-5-11-18-22(20,21)15-10-17-6-3-2-4-7-17/h2-4,6-7,10,15-16,18H,5,8-9,11-14H2,1H3/p+1/b15-10+