2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Formula:
C20H25N3O3S
InChI: InChI=1/C20H25N3O3S/c1-15-4-9-19-17(13-15)3-2-12-23(19)14-20(24)22-11-10-16-5-7-18(8-6-16)27(21,25)26/h4-9,13H,2-3,10-12,14H2,1H3,(H,22,24)(H2,21,25,26)/f/h22H,21H2
InChIKey: InChIKey=LALHKFBIFBAIRT-NRMKOEJHCM
SMILES: CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
Names:
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4795938
PubChem ID 9774611
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