2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C24H23ClN2O5S
InChI: InChI=1/C24H23ClN2O5S/c1-17-2-9-21(10-3-17)33(29,30)27(15-18-4-6-19(25)7-5-18)16-24(28)26-20-8-11-22-23(14-20)32-13-12-31-22/h2-11,14H,12-13,15-16H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=XVLFDRUSAIFJHE-HXTKINSTCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=C(C=C3)OCCO4
Names:
2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 988031
PubChem ID 4801239
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