ZINC07116683
Molecular Formula:
C21H28N2O5S
InChI: InChI=1/C21H28N2O5S/c1-21(2,3)23-29(25,26)19-8-6-7-16(13-19)22-20(24)10-9-15-11-17(27-4)14-18(12-15)28-5/h6-8,11-14,23H,9-10H2,1-5H3,(H,22,24)/f/h22H
InChIKey: InChIKey=GURCWOHHDAIARY-QWOVJGMICO
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=CC(=CC(=C2)OC)OC
Names:
ZINC07116683
3-(3,5-dimethoxyphenyl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide
Registries:
PubChem CID 8242436
PubChem ID 13562218
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