N-[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]methanesulfonamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-30(28,29)25-17-10-12-26(13-11-17)22(27)19-14-21(15-6-8-16(23)9-7-15)24-20-5-3-2-4-18(19)20/h2-9,14,17,25H,10-13H2,1H3