N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(8-quinolyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-17-10-11-20(16-21(17)30(28,29)26-13-3-2-4-14-26)25-22(27)15-19-8-5-7-18-9-6-12-24-23(18)19/h5-12,16H,2-4,13-15H2,1H3,(H,25,27)