N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(8-quinolyloxy)acetamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5S/c22-17-7-6-16(13-19(17)31(27,28)25-9-11-29-12-10-25)24-20(26)14-30-18-5-1-3-15-4-2-8-23-21(15)18/h1-8,13H,9-12,14H2,(H,24,26)