2-[(2-methoxyphenyl)-[4-[[2-methoxy-4-(1-piperidylsulfonyl)phenyl]carbamoylmethoxy]phenyl]sulfonyl-amino]-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C41H49N5O12S3
InChI: InChI=1/C41H49N5O12S3/c1-55-37-13-7-6-12-36(37)46(28-40(47)42-34-20-18-32(26-38(34)56-2)59(49,50)44-22-8-4-9-23-44)61(53,54)31-16-14-30(15-17-31)58-29-41(48)43-35-21-19-33(27-39(35)57-3)60(51,52)45-24-10-5-11-25-45/h6-7,12-21,26-27H,4-5,8-11,22-25,28-29H2,1-3H3,(H,42,47)(H,43,48)/f/h42-43H
InChIKey: InChIKey=QHWDIBFOFSRUKK-DBVKRTKPCZ
SMILES: COC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC)S(=O)(=O)C4=CC=C(C=C4)OCC(=O)NC5=C(C=C(C=C5)S(=O)(=O)N6CCCCC6)OC
Names:
2-[(2-methoxyphenyl)-[4-[[2-methoxy-4-(1-piperidylsulfonyl)phenyl]carbamoylmethoxy]phenyl]sulfonyl-amino]-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4464478
PubChem ID 10188422
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