(-)-N-[(1R)-trans-2-(diethylamino)cyclohexyl]-p-(methylsulfonamido)benzamide, monohydrochloride

SpectraBase Compound ID	C1Clyjaa4f4
InChI	InChI=1S/C18H29N3O3S.H3O4P/c1-4-21(5-2)17-9-7-6-8-16(17)19-18(22)14-10-12-15(13-11-14)20-25(3,23)24;1-5(2,3)4/h10-13,16-17,20H,4-9H2,1-3H3,(H,19,22);(H3,1,2,3,4)/t16-,17-;/m1./s1
InChIKey	RRHJKZRLIMQEIC-GBNZRNLASA-N Google Search
Mol Weight	465.5 g/mol
Molecular Formula	C18H32N3O7PS
Exact Mass	465.169859 g/mol

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SpectraBase Spectrum ID	Bqh3O0svXsA
Name	(-)-N-[(1R)-trans-2-(DIETHYLAMINO)CYCLOHEXYL]-p-(METHYLSULFONAMIDO)BENZAMIDE, MONOPHOSPHATE
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	C18H32N3O7PS
InChI	InChI=1S/C18H29N3O3S.H3O4P/c1-4-21(5-2)17-9-7-6-8-16(17)19-18(22)14-10-12-15(13-11-14)20-25(3,23)24;1-5(2,3)4/h10-13,16-17,20H,4-9H2,1-3H3,(H,19,22);(H3,1,2,3,4)/t16-,17-;/m1./s1
InChIKey	RRHJKZRLIMQEIC-GBNZRNLASA-N
Literature Reference	J. MED. CHEM. 30, 755(1987) Abstract-Chemical Abstracts= 106, 196010C(1987)
Melting Point	139-155C
Molecular Weight	465.497986
Synonyms	BENZAMIDE, N-//1R/-TRANS-2-/DI- ETHYLAMINO/CYCLOHEXYL/-P-/METHYLSULFON- AMIDO/-, MONOPHOSPHATE, /MINUS/-,
Technique	KBr WAFER