4-(azepan-1-ylsulfonyl)-N-[4-[2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
Molecular Formula:
C35H39N5O6S3
InChI: InChI=1/C35H39N5O6S3/c41-33(27-11-17-30(18-12-27)48(43,44)39-21-5-1-2-6-22-39)36-29-15-9-26(10-16-29)32-25-47-35(37-32)38-34(42)28-13-19-31(20-14-28)49(45,46)40-23-7-3-4-8-24-40/h9-20,25H,1-8,21-24H2,(H,36,41)(H,37,38,42)/f/h36,38H
InChIKey: InChIKey=ATARCNDXWPOGEA-GEMOIWNACI
SMILES: C1CCCN(CC1)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)N6CCCCCC6
Names:
4-(azepan-1-ylsulfonyl)-N-[4-[2-[[4-(azepan-1-ylsulfonyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
Registries:
PubChem CID 4829390
PubChem ID 9793488
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