4-benzyl-8-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C32H38N4O4S2
InChI: InChI=1/C32H38N4O4S2/c1-31(2)15-23-16-32(3,19-31)20-36(23)42(39,40)24-11-9-22(10-12-24)29(38)34-30-27(28(33)37)25-13-14-35(18-26(25)41-30)17-21-7-5-4-6-8-21/h4-12,23H,13-20H2,1-3H3,(H2,33,37)(H,34,38)/f/h34H,33H2
InChIKey: InChIKey=RWMSAAXKPYMTHJ-WNRIOLDUCP
SMILES: CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CN(CC5)CC6=CC=CC=C6)C(=O)N)C)C
Names:
4-benzyl-8-[[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4463607
PubChem ID 6581207
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