3,5-bis(bromanyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[1-(4-mesylphenyl)ethyl]-N-methyl-benzamide Formula: C17H17Br2NO4S MolecularWeight: 491.19418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C17H17Br2NO4S/c1-10(11-4-6-13(7-5-11)25(3,23)24)20(2)17(22)14-8-12(18)9-15(19)16(14)21/h4-10,21H,1-3H3