N-butan-2-yl-2-[4-oxo-1-phenyl-8-(4-tert-butylphenyl)sulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Molecular Formula:
C29H40N4O4S
InChI: InChI=1/C29H40N4O4S/c1-6-22(2)30-26(34)20-31-21-33(24-10-8-7-9-11-24)29(27(31)35)16-18-32(19-17-29)38(36,37)25-14-12-23(13-15-25)28(3,4)5/h7-15,22H,6,16-21H2,1-5H3,(H,30,34)/f/h30H
InChIKey: InChIKey=PXIYFOHTMNJMNA-SREBMQDQCG
SMILES: CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4
Names:
N-butan-2-yl-2-[4-oxo-1-phenyl-8-(4-tert-butylphenyl)sulfonyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Registries:
PubChem CID 3552389
PubChem ID 4803363
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