Iodoethane → HCID 178438870, compound

HRID 2318488Notes

Reaction equation

[CH2:1]([CH:2]=[CH2:3])[C:4]1([CH3:36])[C:5](=[O:35])[N:6]([CH:24]([CH2:25][NH:26][S:27](=[O:28])(=[O:29])[CH:30]([CH3:31])[CH3:32])[CH2:33][CH3:34])[CH:7]([c:17]2[cH:18][cH:19][c:20]([Cl:23])[cH:21][cH:22]2)[CH:8]([c:10]2[cH:11][c:12]([Cl:16])[cH:13][cH:14][cH:15]2)[CH2:9]1.[I:37][CH2:38][CH3:39]>>[CH2:1]([CH:2]=[CH2:3])[C:4]1([CH3:36])[C:5](=[O:35])[N:6]([CH:24]([CH2:25][N:26]([S:27](=[O:28])(=[O:29])[CH:30]([CH3:31])[CH3:32])[CH2:38][CH3:39])[CH2:33][CH3:34])[CH:7]([c:17]2[cH:18][cH:19][c:20]([Cl:23])[cH:21][cH:22]2)[CH:8]([c:10]2[cH:11][c:12]([Cl:16])[cH:13][cH:14][cH:15]2)[CH2:9]1

Participants

Reactant 2

HCID 6340Iodoethane

HCID 76834536N-[2-[5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxo-3-prop-2-enylpiperidin-1-yl]butyl]propane-2-sulfonamide

Product 1

HCID 178438870HCID 178438870, compound

Sources & evidence

ORD record: ord-28d7cec768ba433bafe0644bcdadcf63
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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