N-cyclopropyl-N-[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-4-tert-butyl-benzenesulfonamide
Molecular Formula:
C29H34N2O4S2
InChI: InChI=1/C29H34N2O4S2/c1-29(2,3)21-7-13-24(14-8-21)37(33,34)31(22-9-10-22)19-27(32)30-17-15-26-25(16-18-36-26)28(30)20-5-11-23(35-4)12-6-20/h5-8,11-14,16,18,22,28H,9-10,15,17,19H2,1-4H3
InChIKey: InChIKey=GDSKFMQUMXAOPU-UHFFFAOYAD
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)C=CS3)C5CC5
Names:
N-cyclopropyl-N-[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-4-tert-butyl-benzenesulfonamide
Registries:
PubChem CID 4456943
PubChem ID 6570086
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