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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetyl]amino]acetamide Formula: C17H17BrFN3O4S MolecularWeight: 458.301983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H17BrFN3O4S/c1-22(27(25,26)13-8-6-12(19)7-9-13)11-17(24)20-10-16(23)21-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,20,24)(H,21,23)