2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(3-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(3-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(3-fluorobenzyl)-N-methyl-acetamide Formula: C17H18BrFN2O3S MolecularWeight: 429.303823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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