N-(3-morpholin-4-ylsulfonylphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(8-quinolyloxy)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O5S/c25-20(15-29-19-8-1-4-16-5-3-9-22-21(16)19)23-17-6-2-7-18(14-17)30(26,27)24-10-12-28-13-11-24/h1-9,14H,10-13,15H2,(H,23,25)