N-[4-[[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-(3-methoxypropyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C28H33N3O6S2
InChI: InChI=1/C28H33N3O6S2/c1-20(32)29-22-7-11-24(12-8-22)39(34,35)30(15-4-17-36-2)19-27(33)31-16-13-26-25(14-18-38-26)28(31)21-5-9-23(37-3)10-6-21/h5-12,14,18,28H,4,13,15-17,19H2,1-3H3,(H,29,32)/f/h29H
InChIKey: InChIKey=HTIOMTOFWHZYNV-PKRZOPRNCH
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)C=CS3
Names:
N-[4-[[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-(3-methoxypropyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3570714
PubChem ID 4837222
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