2-bromanyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(2-chloro-6-fluoro-phenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(2-chloro-6-fluoro-benzyl)-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H21BrClFN2O2S MolecularWeight: 487.813343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H21BrClFN2O2S/c1-25(12-14-16(22)8-5-9-17(14)23)20(27)18(10-11-28-2)24-19(26)13-6-3-4-7-15(13)21/h3-9,18H,10-12H2,1-2H3,(H,24,26)