2-(2,4-dimethylquinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-piperidinosulfonylphenyl)acetamide 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)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O3S/c1-17-21-11-4-5-12-23(21)25-18(2)22(17)16-24(28)26-19-9-8-10-20(15-19)31(29,30)27-13-6-3-7-14-27/h4-5,8-12,15H,3,6-7,13-14,16H2,1-2H3,(H,26,28)