N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-acetamide Formula: C16H16BrFN2O3S MolecularWeight: 415.277243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H16BrFN2O3S/c1-20(11-12-2-4-13(17)5-3-12)16(21)10-19-24(22,23)15-8-6-14(18)7-9-15/h2-9,19H,10-11H2,1H3