N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide
Molecular Formula:
C26H29ClN2O5S2
InChI: InChI=1/C26H29ClN2O5S2/c1-33-16-3-14-28(36(31,32)22-10-8-21(34-2)9-11-22)18-25(30)29-15-12-24-23(13-17-35-24)26(29)19-4-6-20(27)7-5-19/h4-11,13,17,26H,3,12,14-16,18H2,1-2H3
InChIKey: InChIKey=KYTLXVCPHAOFSR-UHFFFAOYAD
SMILES: COCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)S(=O)(=O)C4=CC=C(C=C4)OC
Names:
N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide
Registries:
PubChem CID 3540251
PubChem ID 4781593
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