2-bromanyl-N-[1-[2-(4-fluoranylphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-(4-fluoranylphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[2-(4-fluorophenoxy)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[2-(4-fluorophenoxy)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(4-fluorophenoxy)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[2-(4-fluorophenoxy)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H22BrFN2O3S MolecularWeight: 469.367683

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCOC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NCCOC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrFN2O3S/c1-28-13-10-18(24-19(25)16-4-2-3-5-17(16)21)20(26)23-11-12-27-15-8-6-14(22)7-9-15/h2-9,18H,10-13H2,1H3,(H,23,26)(H,24,25)