Molecular Formula:
C23H32N2O5S
InChI: InChI=1/C23H32N2O5S/c1-16(13-18-9-5-4-6-10-18)24-15-19-11-7-8-12-21(19)25-31(27,28)22-14-20(17(2)30-22)23(26)29-3/h7-8,11-12,14,16,18,24-25H,4-6,9-10,13,15H2,1-3H3/t16-/m0/s1
InChIKey: InChIKey=AGOZMDRCWLYAIS-INIZCTEOBV
SMILES: CC1=C(C=C(O1)S(=O)(=O)NC2=CC=CC=C2CNC(C)CC3CCCCC3)C(=O)OC
Names:
methyl 5-[[2-[[[(2S)-1-cyclohexylpropan-2-yl]amino]methyl]phenyl]sulfamoyl]-2-methyl-furan-3-carboxylate
Registries:
PubChem CID 11978493
PubChem ID 17430635