N-cyclopentyl-2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
Molecular Formula:
C24H29N3O6S
InChI: InChI=1/C24H29N3O6S/c1-17-6-9-20(10-7-17)34(30,31)25-15-24(29)27(16-23(28)26-18-4-2-3-5-18)19-8-11-21-22(14-19)33-13-12-32-21/h6-11,14,18,25H,2-5,12-13,15-16H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=FBDIVSDVDIEOKK-HXTKINSTCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NC2CCCC2)C3=CC4=C(C=C3)OCCO4
Names:
N-cyclopentyl-2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
Registries:
PubChem CID 656130
PubChem ID 4838342
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