2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(5-quinolyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(5-quinolyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S/c1-29-20-8-7-16(14-21(20)31(27,28)25-10-12-30-13-11-25)15-22(26)24-19-6-2-5-18-17(19)4-3-9-23-18/h2-9,14H,10-13,15H2,1H3,(H,24,26)