N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H30N4O4S/c1-17-23-6-4-5-7-25(23)27-18(2)24(17)16-26(32)29-21-12-14-30(15-13-21)35(33,34)22-10-8-20(9-11-22)28-19(3)31/h4-11,21H,12-16H2,1-3H3,(H,28,31)(H,29,32)