3-chloranyl-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C21H24ClFN2O6S MolecularWeight: 486.941463

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H24ClFN2O6S/c1-3-8-31-20-16(22)11-14(12-18(20)29-2)21(26)24-15-4-5-17(23)19(13-15)32(27,28)25-6-9-30-10-7-25/h4-5,11-13H,3,6-10H2,1-2H3,(H,24,26)