4-fluoranyl-N-(8-methylquinolin-5-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-fluoranyl-N-(8-methylquinolin-5-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-fluoro-N-(8-methyl-5-quinolyl)-3-morpholinosulfonyl-benzamide CAS Name: 4-fluoro-N-(8-methyl-5-quinolinyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-fluoro-N-(8-methylquinolin-5-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-fluoro-N-(8-methyl-5-quinolyl)-3-morpholinosulfonyl-benzamide Formula: C21H20FN3O4S MolecularWeight: 429.464603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)C=CC=N2

InChI

InChI=1S/C21H20FN3O4S/c1-14-4-7-18(16-3-2-8-23-20(14)16)24-21(26)15-5-6-17(22)19(13-15)30(27,28)25-9-11-29-12-10-25/h2-8,13H,9-12H2,1H3,(H,24,26)