4-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Molecular Formula:
C30H28FN5O5S2
InChI: InChI=1/C30H28FN5O5S2/c1-19-25-18-28(42-30(25)36(33-19)22-7-3-20(31)4-8-22)29(37)32-26-17-24(11-12-27(26)35-13-15-41-16-14-35)43(38,39)34-21-5-9-23(40-2)10-6-21/h3-12,17-18,34H,13-16H2,1-2H3,(H,32,37)/f/h32H
InChIKey: InChIKey=FMNCZIPQCNQVQT-OKPOJWAQCE
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)N5CCOCC5)C6=CC=C(C=C6)F
Names:
4-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 4123479
PubChem ID 6053669
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