ZINC07688001
Molecular Formula:
C
19
H
24
N
2
O
6
S
InChI:
InChI=1/C19H24N2O6S/c1-14(22)20-18-13-17(9-10-19(18)26-4)28(23,24)21(2)11-12-27-16-7-5-15(25-3)6-8-16/h5-10,13H,11-12H2,1-4H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=AGUNPDHLWVADSK-UYBDAZJACQ
SMILES:
CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)OC)OC
Names:
N-[2-methoxy-5-[2-(4-methoxyphenoxy)ethyl-methyl-sulfamoyl]phenyl]acetamide
ZINC07688001
Registries:
PubChem CID 8800569
PubChem ID 14054911