N-(3-piperidin-1-ylsulfonylphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(8-quinolyloxy)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O4S/c26-21(16-29-20-11-4-7-17-8-6-12-23-22(17)20)24-18-9-5-10-19(15-18)30(27,28)25-13-2-1-3-14-25/h4-12,15H,1-3,13-14,16H2,(H,24,26)