N-[1-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(2,4-dimethyl-3-quinolyl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(2,4-dimethylquinolin-3-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(2,4-dimethyl-3-quinolyl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-17-21-10-6-7-11-23(21)25-18(2)22(17)16-24(28)27-14-12-19(13-15-27)26-31(29,30)20-8-4-3-5-9-20/h3-11,19,26H,12-16H2,1-2H3