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N-[2-(heptylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride

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N-[2-(heptylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride
SpectraBase Compound ID Fh5OBrH2EPM
InChI InChI=1S/C17H29N3O3S.ClH/c1-3-4-5-6-7-12-18-13-14-19-17(21)15-8-10-16(11-9-15)20-24(2,22)23;/h8-11,18,20H,3-7,12-14H2,1-2H3,(H,19,21);1H
InChIKey MVJLRTWTYPCURC-UHFFFAOYSA-N
Mol Weight 391.96 g/mol
Molecular Formula C17H30ClN3O3S
Exact Mass 391.169641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DijrXK4bNI
Name N-[2-(HEPTYLAMINO)ETHYL]-p-(METHYLSULFONAMIDO)BENZAMIDE,MONOHYDROCHLORIDE
Source of Sample W. C. Lumma and R. A. Wohl, Berlex Laboratories, Inc., Cedar Knolls, New Jersey
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H29N3O3S HCl
InChI InChI=1S/C17H29N3O3S.ClH/c1-3-4-5-6-7-12-18-13-14-19-17(21)15-8-10-16(11-9-15)20-24(2,22)23;/h8-11,18,20H,3-7,12-14H2,1-2H3,(H,19,21);1H
InChIKey MVJLRTWTYPCURC-UHFFFAOYSA-N
Melting Point 252-257C
Molecular Weight 391.96
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDE, N-/2-/HEPTYLAMINO/ETHYL/-P-/METHYLSULFONAMIDO/-, MONOHYDROCHLORIDE