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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C17H18BrFN2O3S MolecularWeight: 429.303823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18BrFN2O3S/c1-20(11-13-5-3-4-6-16(13)18)17(22)12-21(2)25(23,24)15-9-7-14(19)8-10-15/h3-10H,11-12H2,1-2H3