4-[(3-methyl-1-piperidyl)sulfonyl]-N-[4-[2-[[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
Molecular Formula:
C35H39N5O6S3
InChI: InChI=1/C35H39N5O6S3/c1-24-5-3-19-39(21-24)48(43,44)30-15-9-27(10-16-30)33(41)36-29-13-7-26(8-14-29)32-23-47-35(37-32)38-34(42)28-11-17-31(18-12-28)49(45,46)40-20-4-6-25(2)22-40/h7-18,23-25H,3-6,19-22H2,1-2H3,(H,36,41)(H,37,38,42)/f/h36,38H
InChIKey: InChIKey=JVDSHQOCTWKJND-GEMOIWNACW
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC(C6)C
Names:
4-[(3-methyl-1-piperidyl)sulfonyl]-N-[4-[2-[[4-[(3-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
Registries:
PubChem CID 4109549
PubChem ID 6034785
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