N-[5-[1-hydroxy-2-[[2-methyl-4-(4-phenylimidazol-1-yl)butan-2-yl]amino]ethyl]-2-phenylmethoxy-phenyl]benzenesulfonamide
Molecular Formula:
C35H38N4O4S
InChI: InChI=1/C35H38N4O4S/c1-35(2,20-21-39-24-32(36-26-39)28-14-8-4-9-15-28)37-23-33(40)29-18-19-34(43-25-27-12-6-3-7-13-27)31(22-29)38-44(41,42)30-16-10-5-11-17-30/h3-19,22,24,26,33,37-38,40H,20-21,23,25H2,1-2H3
InChIKey: InChIKey=RTIQXBOLSAYMGO-UHFFFAOYAS
SMILES: CC(C)(CCN1C=C(N=C1)C2=CC=CC=C2)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5)O
Names:
N-[5-[1-hydroxy-2-[[2-methyl-4-(4-phenylimidazol-1-yl)butan-2-yl]amino]ethyl]-2-phenylmethoxy-phenyl]benzenesulfonamide
Registries:
PubChem CID 9916925
PubChem ID 14887408
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