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N1-[2-chloranyl-4-[1,1,1,3,3-pentakis(fluoranyl)propan-2-yl]phenyl]-3-iodanyl-N2-[(2S)-1-methylsulfonylpropan-2-yl]benzene-1,2-dicarboxamide

N1-[2-chloranyl-4-[1,1,1,3,3-pentakis(fluoranyl)propan-2-yl]phenyl]-3-iodanyl-N2-[(2S)-1-methylsulfonylpropan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name:N1-[2-chloranyl-4-[1,1,1,3,3-pentakis(fluoranyl)propan-2-yl]phenyl]-3-iodanyl-N2-[(2S)-1-methylsulfonylpropan-2-yl]benzene-1,2-dicarboxamide
Openeye Name:N1-[2-chloro-4-[1-(difluoromethyl)-2,2,2-trifluoro-ethyl]phenyl]-3-iodo-N2-[(1S)-1-methyl-2-methylsulfonyl-ethyl]phthalamide
CAS Name:N1-[2-chloro-4-(1,1,1,3,3-pentafluoropropan-2-yl)phenyl]-3-iodo-N2-[(2S)-1-methylsulfonylpropan-2-yl]benzene-1,2-dicarboxamide
IUPAC Name:1-N-[2-chloro-4-(1,1,1,3,3-pentafluoropropan-2-yl)phenyl]-3-iodo-2-N-[(2S)-1-methylsulfonylpropan-2-yl]benzene-1,2-dicarboxamide
Traditional Name:N-[2-chloro-4-[1-(difluoromethyl)-2,2,2-trifluoro-ethyl]phenyl]-3-iodo-N'-[(1S)-2-mesyl-1-methyl-ethyl]phthalamide
Formula: C21H19ClF5IN2O4S
MolecularWeight: 652.801046
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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C)NC(=O)C1=C(C=CC=C1I)C(=O)NC2=C(C=C(C=C2)C(C(F)F)C(F)(F)F)Cl


Isomeric SMILES

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


InChI

InChI=1S/C21H19ClF5IN2O4S/c1-10(9-35(2,33)34)29-20(32)16-12(4-3-5-14(16)28)19(31)30-15-7-6-11(8-13(15)22)17(18(23)24)21(25,26)27/h3-8,10,17-18H,9H2,1-2H3,(H,29,32)(H,30,31)/t10-,17?/m0/s1


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