N-[4-benzyl-9-(3,5-dimethylpyrazole-1-carbonyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(cyclohexyl-methyl-sulfamoyl)benzamide
Molecular Formula:
C34H39N5O4S2
InChI: InChI=1/C34H39N5O4S2/c1-23-20-24(2)39(36-23)34(41)31-29-18-19-38(21-25-10-6-4-7-11-25)22-30(29)44-33(31)35-32(40)26-14-16-28(17-15-26)45(42,43)37(3)27-12-8-5-9-13-27/h4,6-7,10-11,14-17,20,27H,5,8-9,12-13,18-19,21-22H2,1-3H3,(H,35,40)/f/h35H
InChIKey: InChIKey=KJGJOXAZBJOEPA-CSKMVECVCY
SMILES: CC1=CC(=NN1C(=O)C2=C(SC3=C2CCN(C3)CC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(C)C6CCCCC6)C
Names:
N-[4-benzyl-9-(3,5-dimethylpyrazole-1-carbonyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(cyclohexyl-methyl-sulfamoyl)benzamide
Registries:
PubChem CID 4459789
PubChem ID 6573916
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