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N-[2-(4-chlorophenyl)ethyl]-2-{4-methoxy[(4-methylphenyl)sulfonyl]anilino}acetamide
SpectraBase Compound ID Dipa0IDAJQu
InChI InChI=1S/C24H25ClN2O4S/c1-18-3-13-23(14-4-18)32(29,30)27(21-9-11-22(31-2)12-10-21)17-24(28)26-16-15-19-5-7-20(25)8-6-19/h3-14H,15-17H2,1-2H3,(H,26,28)
InChIKey NGKXYQIGCXZPFK-UHFFFAOYSA-N
Mol Weight 472.99 g/mol
Molecular Formula C24H25ClN2O4S
Exact Mass 472.122356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MepxfxTW2R
Name N-[2-(4-Chlorophenyl)ethyl]-2-{4-methoxy[(4-methylphenyl)sulfonyl]anilino}acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 472.122356163 u
Formula C24H25ClN2O4S
InChI InChI=1S/C24H25ClN2O4S/c1-18-3-13-23(14-4-18)32(29,30)27(21-9-11-22(31-2)12-10-21)17-24(28)26-16-15-19-5-7-20(25)8-6-19/h3-14H,15-17H2,1-2H3,(H,26,28)
InChIKey NGKXYQIGCXZPFK-UHFFFAOYSA-N
Molecular Weight 472.987 g/mol
SMILES N(C(CN(S(C1=CC=C(C=C1)C)(=O)=O)C1=CC=C(C=C1)OC)=O)CCC1=CC=C(C=C1)Cl