5-chloranyl-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-methoxy-benzamide Formula: C18H18ClFN2O5S MolecularWeight: 428.862323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H18ClFN2O5S/c1-26-16-5-2-12(19)10-14(16)18(23)21-13-3-4-15(20)17(11-13)28(24,25)22-6-8-27-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,21,23)