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N-[2-[4-[[4-(1-benzofuran-2-yl)phenyl]sulfamoyl]phenyl]ethyl]acetamide
SpectraBase Compound ID AT1hYKIjkXV
InChI InChI=1S/C24H22N2O4S/c1-17(27)25-15-14-18-6-12-22(13-7-18)31(28,29)26-21-10-8-19(9-11-21)24-16-20-4-2-3-5-23(20)30-24/h2-13,16,26H,14-15H2,1H3,(H,25,27)
InChIKey VKSBYJZHZDORDF-UHFFFAOYSA-N
Mol Weight 434.51 g/mol
Molecular Formula C24H22N2O4S
Exact Mass 434.130028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3jVrIna0edp
Name N-[2-[4-[[4-(1-Benzofuran-2-yl)phenyl]sulfamoyl]phenyl]ethyl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 434.130028366 u
Formula C24H22N2O4S
InChI InChI=1S/C24H22N2O4S/c1-17(27)25-15-14-18-6-12-22(13-7-18)31(28,29)26-21-10-8-19(9-11-21)24-16-20-4-2-3-5-23(20)30-24/h2-13,16,26H,14-15H2,1H3,(H,25,27)
InChIKey VKSBYJZHZDORDF-UHFFFAOYSA-N
Molecular Weight 434.510 g/mol
SMILES C12=CC=CC=C2C=C(O1)C1=CC=C(C=C1)NS(=O)(=O)C=1C=CC(=CC1)CCNC(C)=O