N-[4-[1-[1-(5-chloranylpyridin-3-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[1-(5-chloranylpyridin-3-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[1-(5-chloro-3-pyridyl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[1-(5-chloro-3-pyridinyl)ethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[1-(5-chloropyridin-3-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[1-(5-chloro-3-pyridyl)ethyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CN=C1)Cl)N2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=CN=C1)Cl)N2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O3S/c1-14(17-11-18(21)13-22-12-17)24-9-7-16(8-10-24)20(25)15-3-5-19(6-4-15)23-28(2,26)27/h3-6,11-14,16,23H,7-10H2,1-2H3