(2R)-N-[(1S)-2-cyclohexyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]ethyl]-N'-hydroxy-2-(3-phenylpropyl)butanediamide
Molecular Formula:
C30H42N4O6S
InChI: InChI=1/C30H42N4O6S/c31-41(39,40)26-16-14-23(15-17-26)18-19-32-30(37)27(20-24-10-5-2-6-11-24)33-29(36)25(21-28(35)34-38)13-7-12-22-8-3-1-4-9-22/h1,3-4,8-9,14-17,24-25,27,38H,2,5-7,10-13,18-21H2,(H,32,37)(H,33,36)(H,34,35)(H2,31,39,40)/t25-,27+/m1/s1/f/h32-34H,31H2
InChIKey: InChIKey=JHZDPSZCOOCRAD-BFGFPJMEDT
SMILES: C1CCC(CC1)CC(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C(CCCC3=CC=CC=C3)CC(=O)NO
Names:
(2R)-N-[(1S)-2-cyclohexyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]ethyl]-N'-hydroxy-2-(3-phenylpropyl)butanediamide
Registries:
PubChem CID 9916430
PubChem ID 14886914
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