2-[2,4-bis(bromanyl)phenoxy]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20Br2N2O6S MolecularWeight: 564.2449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20Br2N2O6S/c1-27-17-5-3-14(11-18(17)30(25,26)23-6-8-28-9-7-23)22-19(24)12-29-16-4-2-13(20)10-15(16)21/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)