2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-sulfamoylphenyl)propanamide
Molecular Formula:
C18H21N3O3S
InChI: InChI=1/C18H21N3O3S/c1-13(21-11-10-14-4-2-3-5-15(14)12-21)18(22)20-16-6-8-17(9-7-16)25(19,23)24/h2-9,13H,10-12H2,1H3,(H,20,22)(H2,19,23,24)/f/h20H,19H2
InChIKey: InChIKey=GSSLOSPSJDREJB-BUKGPZPNCH
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCC3=CC=CC=C3C2
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-sulfamoylphenyl)propanamide
Registries:
PubChem CID 4845126
PubChem ID 9801910
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