N-[4-[(benzo[1,3]dioxol-5-ylmethyl-(2-furylmethyl)carbamoyl)methyl-(oxolan-2-ylmethyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C28H31N3O8S
InChI: InChI=1/C28H31N3O8S/c1-20(32)29-22-7-9-25(10-8-22)40(34,35)31(17-24-5-3-13-37-24)18-28(33)30(16-23-4-2-12-36-23)15-21-6-11-26-27(14-21)39-19-38-26/h2,4,6-12,14,24H,3,5,13,15-19H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=MCJRNPRJAYYOHK-PKRZOPRNCE
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5
Names:
N-[4-[(benzo[1,3]dioxol-5-ylmethyl-(2-furylmethyl)carbamoyl)methyl-(oxolan-2-ylmethyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4121427
PubChem ID 6050752
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