2-(4-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1-methylsulfonyl-4-piperidyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1-methylsulfonyl-4-piperidinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1-mesyl-4-piperidyl)cinchoninamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

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