N1-[4-[1-bromanyl-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-methyl-phenyl]-N2-[(2S)-1-ethylsulfanylpropan-2-yl]-3-iodanyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-[4-[1-bromanyl-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-methyl-phenyl]-N2-[(2S)-1-ethylsulfanylpropan-2-yl]-3-iodanyl-benzene-1,2-dicarboxamide Openeye Name: N1-[4-[1-[bromo(difluoro)methyl]-1,2,2,2-tetrafluoro-ethyl]-2-methyl-phenyl]-N2-[(1S)-2-ethylsulfanyl-1-methyl-ethyl]-3-iodo-phthalamide CAS Name: N1-[4-(1-bromo-1,1,2,3,3,3-hexafluoropropan-2-yl)-2-methylphenyl]-N2-[(2S)-1-(ethylthio)propan-2-yl]-3-iodobenzene-1,2-dicarboxamide IUPAC Name: 1-N-[4-(1-bromo-1,1,2,3,3,3-hexafluoropropan-2-yl)-2-methylphenyl]-2-N-[(2S)-1-ethylsulfanylpropan-2-yl]-3-iodobenzene-1,2-dicarboxamide Traditional Name: N-[4-[1-[bromo(difluoro)methyl]-1,2,2,2-tetrafluoro-ethyl]-2-methyl-phenyl]-N'-[(1S)-2-(ethylthio)-1-methyl-ethyl]-3-iodo-phthalamide Formula: C23H22BrF6IN2O2S MolecularWeight: 711.296869

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(C)NC(=O)C1=C(C=CC=C1I)C(=O)NC2=C(C=C(C=C2)C(C(F)(F)F)(C(F)(F)Br)F)C

Isomeric SMILES

CCSC[C@H](C)NC(=O)C1=C(C=CC=C1I)C(=O)NC2=C(C=C(C=C2)C(C(F)(F)F)(C(F)(F)Br)F)C

InChI

InChI=1S/C23H22BrF6IN2O2S/c1-4-36-11-13(3)32-20(35)18-15(6-5-7-16(18)31)19(34)33-17-9-8-14(10-12(17)2)21(25,22(24,26)27)23(28,29)30/h5-10,13H,4,11H2,1-3H3,(H,32,35)(H,33,34)/t13-,21?/m0/s1