(3R)-4,4,4-trifluoro-N-[(1R)-6-(1-piperidylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-[(3-tert-butylphenyl)sulfonylamino]butanamide
Molecular Formula:
C30H40F3N3O3S
InChI: InChI=1/C30H40F3N3O3S/c1-29(2,3)23-10-8-11-24(18-23)40(38,39)35-27(30(31,32)33)19-28(37)34-26-12-7-9-22-17-21(13-14-25(22)26)20-36-15-5-4-6-16-36/h8,10-11,13-14,17-18,26-27,35H,4-7,9,12,15-16,19-20H2,1-3H3,(H,34,37)/t26-,27-/m1/s1/f/h34H
InChIKey: InChIKey=HDGUFRKKKDZMED-WWFAYMAFDB
SMILES: CC(C)(C)C1=CC(=CC=C1)S(=O)(=O)NC(CC(=O)NC2CCCC3=C2C=CC(=C3)CN4CCCCC4)C(F)(F)F
Names:
(3R)-4,4,4-trifluoro-N-[(1R)-6-(1-piperidylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-[(3-tert-butylphenyl)sulfonylamino]butanamide
Registries:
PubChem CID 11706912
PubChem ID 16811572
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