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

Systemtic Name: N-[4-[1-[3-(6-chloranylpyridin-3-yl)propyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[3-(6-chloro-3-pyridyl)propyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[3-(6-chloro-3-pyridinyl)propyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[3-(6-chloropyridin-3-yl)propyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[3-(6-chloro-3-pyridyl)propyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCCC3=CN=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-29(27,28)24-19-7-5-17(6-8-19)21(26)18-10-13-25(14-11-18)12-2-3-16-4-9-20(22)23-15-16/h4-9,15,18,24H,2-3,10-14H2,1H3