4-(dipropylsulfamoyl)-N-[4-[2-[[4-(dipropylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
Molecular Formula:
C35H43N5O6S3
InChI: InChI=1/C35H43N5O6S3/c1-5-21-39(22-6-2)48(43,44)30-17-11-27(12-18-30)33(41)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)24-8-4/h9-20,25H,5-8,21-24H2,1-4H3,(H,36,41)(H,37,38,42)/f/h36,38H
InChIKey: InChIKey=LGTJVNAVRNKYRU-GEMOIWNACP
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCC)CCC
Names:
4-(dipropylsulfamoyl)-N-[4-[2-[[4-(dipropylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
Registries:
PubChem CID 4094889
PubChem ID 6015233
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