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

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-(8-quinolyloxy)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O4S/c25-20(15-28-19-10-3-6-16-7-5-11-22-21(16)19)23-17-8-4-9-18(14-17)29(26,27)24-12-1-2-13-24/h3-11,14H,1-2,12-13,15H2,(H,23,25)