3-chloranyl-2-methyl-N-[6-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[6-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[6-[2-oxo-2-(1-piperidyl)ethyl]-2-pyridyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[6-[2-oxo-2-(1-piperidinyl)ethyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[6-(2-oxo-2-piperidin-1-ylethyl)pyridin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[6-(2-keto-2-piperidino-ethyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)CC(=O)N3CCCCC3

InChI

InChI=1S/C19H22ClN3O3S/c1-14-16(20)8-6-9-17(14)27(25,26)22-18-10-5-7-15(21-18)13-19(24)23-11-3-2-4-12-23/h5-10H,2-4,11-13H2,1H3,(H,21,22)