2-(2-methylpyridin-1-ium-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-16-8-3-6-11-21(16)15-19(23)20-17-9-7-10-18(14-17)26(24,25)22-12-4-2-5-13-22/h3,6-11,14H,2,4-5,12-13,15H2,1H3/p+1