[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 4-(2-furylmethylsulfamoyl)benzoate
Molecular Formula:
C
23
H
22
N
2
O
6
S
InChI:
InChI=1/C23H22N2O6S/c1-16(22(26)25-13-12-17-5-2-3-7-21(17)25)31-23(27)18-8-10-20(11-9-18)32(28,29)24-15-19-6-4-14-30-19/h2-11,14,16,24H,12-13,15H2,1H3
InChIKey:
InChIKey=VBQTWEMFCQJXSO-UHFFFAOYAZ
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4
Names:
[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 4-(2-furylmethylsulfamoyl)benzoate
Registries:
PubChem CID 4828945
PubChem ID 9793265
