2-[(3-bromophenyl)methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-bromobenzyl)sulfonylamino]-N-p-anisyl-acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-24-16-7-5-13(6-8-16)10-19-17(21)11-20-25(22,23)12-14-3-2-4-15(18)9-14/h2-9,20H,10-12H2,1H3,(H,19,21)