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(+)-N-[(1S)-trans-2-(Diethylamino)cyclohexyl]-p-(methylsulfonamido)benzamide hydrochloride
SpectraBase Compound ID 5C46p9d8QmM
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
Mol Weight 403.97 g/mol
Molecular Formula C18H30ClN3O3S
Exact Mass 403.169641 g/mol
Parent InChIKey PUWDJHVPTWKDQC-IRXDYDNUSA-N
Enantiomer InChIKey KDLBDQOQNSIGEF-GBNZRNLASA-N
Unknown Identification

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