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2-{benzyl[(4-chlorophenyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

View entire compound with spectra: 2 NMR

2-{benzyl[(4-chlorophenyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SpectraBase Compound ID 6ibrYmxYCzk
InChI InChI=1S/C25H27ClN2O5S/c1-32-23-13-8-19(16-24(23)33-2)14-15-27-25(29)18-28(17-20-6-4-3-5-7-20)34(30,31)22-11-9-21(26)10-12-22/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,29)
InChIKey DTBUNAMOYCNMOI-UHFFFAOYSA-N
Mol Weight 503.01 g/mol
Molecular Formula C25H27ClN2O5S
Exact Mass 502.132921 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUdHcP9nFpc
Name 2-{Benzyl[(4-chlorophenyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.132920846 u
Formula C25H27ClN2O5S
InChI InChI=1S/C25H27ClN2O5S/c1-32-23-13-8-19(16-24(23)33-2)14-15-27-25(29)18-28(17-20-6-4-3-5-7-20)34(30,31)22-11-9-21(26)10-12-22/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,29)
InChIKey DTBUNAMOYCNMOI-UHFFFAOYSA-N
Molecular Weight 503.013 g/mol
SMILES N(C(CN(S(C=1C=CC(=CC1)Cl)(=O)=O)CC1=CC=CC=C1)=O)CCC=1C=C(OC)C(=CC1)OC