N-[6-[bis(2-methylpropyl)sulfamoyl]benzothiazol-2-yl]-2-phenoxy-acetamide
Molecular Formula:
C
23
H
29
N
3
O
4
S
2
InChI:
InChI=1/C23H29N3O4S2/c1-16(2)13-26(14-17(3)4)32(28,29)19-10-11-20-21(12-19)31-23(24-20)25-22(27)15-30-18-8-6-5-7-9-18/h5-12,16-17H,13-15H2,1-4H3,(H,24,25,27)/f/h25H
InChIKey:
InChIKey=KPARSDVYSAOTRD-LNNLXFCOCE
SMILES:
CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3
Names:
N-[6-[bis(2-methylpropyl)sulfamoyl]benzothiazol-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 3551278
PubChem ID 4801480
