N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide
Molecular Formula:
C18H20ClN3O3S
InChI: InChI=1/C18H20ClN3O3S/c1-21(2)26(24,25)17-11-14(7-8-15(17)19)20-18(23)12-22-10-9-13-5-3-4-6-16(13)22/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=HUFUOZVFTVNIOT-UYBDAZJACQ
SMILES: CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32)Cl Names:
N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Registries:
ChemSpider: InChIKey=HUFUOZVFTVNIOT-UYBDAZJACQ
PubChem CID 3586597
PubChem ID 9756440
InChI: InChI=1/C18H20ClN3O3S/c1-21(2)26(24,25)17-11-14(7-8-15(17)19)20-18(23)12-22-10-9-13-5-3-4-6-16(13)22/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=HUFUOZVFTVNIOT-UYBDAZJACQ
SMILES: CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32)Cl Names:
N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Registries:
ChemSpider: InChIKey=HUFUOZVFTVNIOT-UYBDAZJACQ
PubChem CID 3586597
PubChem ID 9756440
