N-[1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(6-chloro-2-methyl-quinoline-3-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(6-chloro-2-methylquinoline-3-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(6-chloro-2-methyl-quinoline-3-carbonyl)-4-piperidyl]methanesulfonamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C17H20ClN3O3S/c1-11-15(10-12-9-13(18)3-4-16(12)19-11)17(22)21-7-5-14(6-8-21)20-25(2,23)24/h3-4,9-10,14,20H,5-8H2,1-2H3