N-[1-(2,8-dimethylquinolin-4-yl)carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(2,8-dimethylquinolin-4-yl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2,8-dimethylquinoline-4-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(2,8-dimethyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2,8-dimethylquinoline-4-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2,8-dimethylquinoline-4-carbonyl)-4-piperidyl]methanesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)NS(=O)(=O)C)C

InChI

InChI=1S/C18H23N3O3S/c1-12-5-4-6-15-16(11-13(2)19-17(12)15)18(22)21-9-7-14(8-10-21)20-25(3,23)24/h4-6,11,14,20H,7-10H2,1-3H3