N-(3-chloranyl-2-methyl-phenyl)-2-[(5-piperidin-1-ylsulfonylpyridin-1-ium-2-yl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-piperidin-1-ylsulfonylpyridin-1-ium-2-yl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-(1-piperidylsulfonyl)pyridin-1-ium-2-yl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5-(1-piperidinylsulfonyl)-2-pyridin-1-iumyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5-piperidin-1-ylsulfonylpyridin-1-ium-2-yl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-piperidinosulfonylpyridin-1-ium-2-yl)amino]acetamide Formula: C19H24ClN4O3S+ MolecularWeight: 423.93686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=[NH+]C=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=[NH+]C=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23ClN4O3S/c1-14-16(20)6-5-7-17(14)23-19(25)13-22-18-9-8-15(12-21-18)28(26,27)24-10-3-2-4-11-24/h5-9,12H,2-4,10-11,13H2,1H3,(H,21,22)(H,23,25)/p+1