N-methyl-2-[3-[1-methyl-1-(trideuteriomethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-[1-methyl-1-(trideuteriomethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-methyl-2-[3-[1-methyl-1-(trideuteriomethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-[1-methyl-1-(trideuteriomethyl)-4-piperidin-1-iumyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-methyl-2-[3-[1-methyl-1-(trideuteriomethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-methyl-2-[3-[1-methyl-1-(trideuteriomethyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide Formula: C18H28N3O2S+ MolecularWeight: 354.50996

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CC[N+](CC3)(C)C

Isomeric SMILES

[2H][13C]([2H])([2H])[N+]1(CCC(CC1)C2=CNC3=C2C=C(C=C3)CCS(=O)(=O)NC)C

InChI

InChI=1S/C18H28N3O2S/c1-19-24(22,23)11-8-14-4-5-18-16(12-14)17(13-20-18)15-6-9-21(2,3)10-7-15/h4-5,12-13,15,19-20H,6-11H2,1-3H3/q+1/i2+1D3