1-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-5-sulfonamide

Properties Image MNX_ID MNXM343268 reference chebi:120761 formula C22H29N3O3S global charge 0 mol weight 415.559 InChIKey GJTRBEXKWTUVKV-UHFFFAOYSA-N InChI InChI=1S/C22H29N3O3S/c1-4-24(20-8-5-7-17(2)15-20)13-6-12-23-29(27,28)21-9-10-22-19(16-21)11-14-25(22)18(3)26/h5,7-10,15-16,23H,4,6,11-14H2,1-3H3 SMILES CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C)=O)CC2)C1=CC=CC(C)=C1 MNX internals InChI (mnx) InChI=1/C22H29N3O3S/c1-4-24(20-8-5-7-17(2)15-20)13-6-12-23-29(27,28)21-9-10-22-19(16-21)11-14-25(22)18(3)26/h5,7-10,15-16,23H,4,6,11-14H2,1-3H3 SMILES (mnx) [CH3:1][CH2:4][N:24]([CH2:13][CH2:6][CH2:12][NH:23][S:29]([C:21]1=[CH:16][C:19]2=[C:22]([CH:10]=[CH:9]1)[N:25]([C:18]([CH3:3])=[O:26])[CH2:14][CH2:11]2)(=[O:27])=[O:28])[C:20]1=[CH:8][CH:5]=[CH:7][C:17]([CH3:2])=[CH:15]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0