3-[4-(2-furylmethylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
5
S
InChI:
InChI=1/C22H22N2O5S/c1-28-21-7-3-2-5-18(21)15-23-22(25)13-10-17-8-11-20(12-9-17)30(26,27)24-16-19-6-4-14-29-19/h2-14,24H,15-16H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=AQXGQRDQUDFCBT-MPIMZMORCD
SMILES:
COC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
Names:
3-[4-(2-furylmethylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]prop-2-enamide
Registries:
PubChem CID 3569626
PubChem ID 4835087
