N-[6-[bis(2-methylpropyl)sulfamoyl]benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
24
H
31
N
3
O
5
S
2
InChI:
InChI=1/C24H31N3O5S2/c1-16(2)13-27(14-17(3)4)34(29,30)20-10-11-21-22(12-20)33-24(25-21)26-23(28)15-32-19-8-6-18(31-5)7-9-19/h6-12,16-17H,13-15H2,1-5H3,(H,25,26,28)/f/h26H
InChIKey:
InChIKey=UYRMFMUXKIGTJQ-HXTKINSTCF
SMILES:
CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC
Names:
N-[6-[bis(2-methylpropyl)sulfamoyl]benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 4128391
PubChem ID 6060210
