N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H20BrFN2O5S MolecularWeight: 487.339903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)Br)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)Br)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20BrFN2O5S/c1-27-17-5-2-13(11-18(17)29(25,26)23-6-8-28-9-7-23)19(24)22-12-14-10-15(20)3-4-16(14)21/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)