SpectraBase Compound ID | 5C46p9d8QmM |
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InChI | InChI=1S/C18H29N3O3S.ClH/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;/h10-13,16-17,20H,4-9H2,1-3H3,(H,19,22);1H/t16-,17-;/m0./s1 InChI=1S/C18H29N3O3S.ClH/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;/h10-13,16-17,20H,4-9H2,1-3H3,(H,19,22);1H/t16-,17-;/m1./s1 |
InChIKey | KDLBDQOQNSIGEF-QJHJCNPRSA-N |
Mol Weight | 403.97 g/mol |
Molecular Formula | C18H30ClN3O3S |
Exact Mass | 403.169641 g/mol |
SpectraBase Spectrum ID | Kdm2UPNGBOk |
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Name | (+)-N-[(1S)-trans-2-(Diethylamino)cyclohexyl]-p-(methylsulfonamido)benzamide hydrochloride |
Source of Sample | W. C. Lumma and R. A. Wohl, Berlex Laboratories, Inc., Cedar Knolls, New Jersey |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H30ClN3O3S |
InChI | InChI=1S/C18H29N3O3S.ClH/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;/h10-13,16-17,20H,4-9H2,1-3H3,(H,19,22);1H/t16-,17-;/m0./s1 |
InChIKey | KDLBDQOQNSIGEF-QJHJCNPRSA-N |
Literature Reference | J. MED. CHEM. 30, 755(1987) Abstract-Chemical Abstracts= 106, 196010C(1987) |
Melting Point | 228-231C |
Technique | KBr WAFER |