8-[[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C24H32N4O4S2
InChI: InChI=1/C24H32N4O4S2/c1-15(2)27-12-10-19-20(14-27)33-24(21(19)22(25)29)26-23(30)17-6-8-18(9-7-17)34(31,32)28-11-4-5-16(3)13-28/h6-9,15-16H,4-5,10-14H2,1-3H3,(H2,25,29)(H,26,30)/f/h26H,25H2
InChIKey: InChIKey=XRSRNVSFHRRJHJ-SWUIVHNECE
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C(=O)N
Names:
8-[[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4115777
PubChem ID 6043240
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