2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-[5-(1-piperidylsulfonyl)-2-thienyl]-N-(3-quinolyl)acetamide CAS Name: 2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-(3-quinolyl)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H21N3O3S2/c24-19(22-16-12-15-6-2-3-7-18(15)21-14-16)13-17-8-9-20(27-17)28(25,26)23-10-4-1-5-11-23/h2-3,6-9,12,14H,1,4-5,10-11,13H2,(H,22,24)