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2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 64aDLxFZwQE
InChI InChI=1S/C22H18ClF3N2O3S/c23-18-11-9-16(10-12-18)14-28(32(30,31)20-7-2-1-3-8-20)15-21(29)27-19-6-4-5-17(13-19)22(24,25)26/h1-13H,14-15H2,(H,27,29)
InChIKey KYDUIPXSTQNXPH-UHFFFAOYSA-N
Mol Weight 482.91 g/mol
Molecular Formula C22H18ClF3N2O3S
Exact Mass 482.067876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6L0TojtCxTh
Name 2-[(4-Chlorobenzyl)(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 482.067875808 u
Formula C22H18ClF3N2O3S
InChI InChI=1S/C22H18ClF3N2O3S/c23-18-11-9-16(10-12-18)14-28(32(30,31)20-7-2-1-3-8-20)15-21(29)27-19-6-4-5-17(13-19)22(24,25)26/h1-13H,14-15H2,(H,27,29)
InChIKey KYDUIPXSTQNXPH-UHFFFAOYSA-N
Molecular Weight 482.905 g/mol
SMILES N(C(CN(CC1=CC=C(C=C1)Cl)S(=O)(C1=CC=CC=C1)=O)=O)C1=CC(=CC=C1)C(F)(F)F