1-Ethylpiperazine → HCID 57496146, compound

HRID 122139Notes

Reaction equation

HRID 122139 reaction equation
[C:1](#[N:2])[c:3]1[cH:4][c:5]([NH:9][C:10]([NH:11][c:12]2[cH:13][cH:14][c:15]([S:18](=[O:19])(=[O:20])[NH:21][CH2:22][c:23]3[cH:24][cH:25][c:26]([S:29]([NH2:30])(=[O:31])=[O:32])[cH:27][cH:28]3)[cH:16][cH:17]2)=[O:33])[cH:6][cH:7][cH:8]1.[CH2:34]([CH3:35])[N:36]1[CH2:37][CH2:38][NH:39][CH2:40][CH2:41]1>>[C:1](=[NH:2])([c:3]1[cH:4][c:5]([NH:9][C:10]([NH:11][c:12]2[cH:13][cH:14][c:15]([S:18](=[O:19])(=[O:20])[NH:21][CH2:22][c:23]3[cH:24][cH:25][c:26]([S:29]([NH2:30])(=[O:31])=[O:32])[cH:27][cH:28]3)[cH:16][cH:17]2)=[O:33])[cH:6][cH:7][cH:8]1)[N:39]1[CH2:38][CH2:37][N:36]([CH2:34][CH3:35])[CH2:41][CH2:40]1

Participants

3

Reactant 2

HCID 791961-EthylpiperazineHCID 574961804-(3-(3-cyanophenyl)ureido)-N-(4-sulfamoylbenzyl)benzenesulfonamide

Product 1

HCID 57496146HCID 57496146, compound

Sources & evidence

ORD record
ord-497c65f16caf430ea87d1e167e5d29f7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

Loading…