N-[4-[1-[(6-chloranylpyridin-3-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[(6-chloranylpyridin-3-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[(6-chloro-3-pyridyl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[(6-chloropyridin-3-yl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[(6-chloro-3-pyridyl)methyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-27(25,26)22-17-5-3-15(4-6-17)19(24)16-8-10-23(11-9-16)13-14-2-7-18(20)21-12-14/h2-7,12,16,22H,8-11,13H2,1H3