2-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(8-quinolyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-(8-quinolyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-21(24-20-8-4-6-18-7-5-13-23-22(18)20)16-17-9-11-19(12-10-17)29(27,28)25-14-2-1-3-15-25/h4-13H,1-3,14-16H2,(H,24,26)