2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C25H29N3O3S/c1-17-11-12-20(32(30,31)28-13-7-4-8-14-28)15-24(17)27-25(29)16-22-18(2)21-9-5-6-10-23(21)26-19(22)3/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3,(H,27,29)