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N-phenethyl-N-(8-acetamidooctyl)-benzolsulfonamide
SpectraBase Compound ID 9WVF4WFzNNA
InChI InChI=1S/C24H34N2O3S/c1-22(27)25-19-12-4-2-3-5-13-20-26(21-18-23-14-8-6-9-15-23)30(28,29)24-16-10-7-11-17-24/h6-11,14-17H,2-5,12-13,18-21H2,1H3,(H,25,27)
InChIKey WPBVSOXZBSAIGJ-UHFFFAOYSA-N
Mol Weight 430.6 g/mol
Molecular Formula C24H34N2O3S
Exact Mass 430.229014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7iTX0hnEb7Q
Name N-phenethyl-N-(8-acetamidooctyl)-benzolsulfonamide
Alternate Name(s) N-{8-[(2-phenylethyl)(phenylsulfonyl)amino]octyl}acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H34N2O3S
InChI InChI=1S/C24H34N2O3S/c1-22(27)25-19-12-4-2-3-5-13-20-26(21-18-23-14-8-6-9-15-23)30(28,29)24-16-10-7-11-17-24/h6-11,14-17H,2-5,12-13,18-21H2,1H3,(H,25,27)
InChIKey WPBVSOXZBSAIGJ-UHFFFAOYSA-N
Molecular Weight 430.607 g/mol
SMILES N(C(=O)C)CCCCCCCCN(S(=O)(=O)c1ccccc1)CCc1ccccc1
SPLASH splash10-0016-1911000000-cc8d2a2b3bb0948ec871
Source of Spectrum H-59-1564-9
Wiley ID 1381562