2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H20Br2N2O5S MolecularWeight: 548.2455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Br)Br

InChI

InChI=1S/C19H20Br2N2O5S/c1-13-10-14(20)11-17(21)19(13)28-12-18(24)22-15-2-4-16(5-3-15)29(25,26)23-6-8-27-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)