2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H26N3O4S+ MolecularWeight: 416.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-16-8-9-19(13-20(16)29(27,28)24-11-4-3-5-12-24)22-21(26)15-23-10-6-7-18(14-23)17(2)25/h6-10,13-14H,3-5,11-12,15H2,1-2H3/p+1