4-Phenoxybutan-1-amine → 2-tert-Butyl-4-[(4-phenoxybutyl)amino]-5-phenylisothiazol-3(2H)-one 1,1-dioxide

HRID 698111

Reaction equation

HRID 698111 reaction equation
[C:13]([CH3:14])([CH3:15])([CH3:16])[N:17]1[S:18](=[O:30])(=[O:31])[C:19]([c:24]2[cH:25][cH:26][cH:27][cH:28][cH:29]2)=[C:20]([Cl:23])[C:21]1=[O:22].[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[CH2:8][CH2:9][CH2:10][CH2:11][NH2:12]>>[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[CH2:8][CH2:9][CH2:10][CH2:11][NH:12][C:20]1=[C:19]([c:24]2[cH:25][cH:26][cH:27][cH:28][cH:29]2)[S:18](=[O:30])(=[O:31])[N:17]([C:13]([CH3:14])([CH3:15])[CH3:16])[C:21]1=[O:22]

Participants

3

Reactant 2

HCID 1162404-Phenoxybutan-1-amineHCID 672426272-tert-Butyl-4-chloro-5-phenylisothiazol-3(2H)-one 1,1-dioxide

Product 1

HCID 116188052-tert-Butyl-4-[(4-phenoxybutyl)amino]-5-phenylisothiazol-3(2H)-one 1,1-dioxide

Sources & evidence

ORD record
ord-3da00d6fdf0b483bb97801d8caf9d0a7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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