2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-acetamide
Molecular Formula:
C
22
H
30
N
2
O
3
S
InChI:
InChI=1/C22H30N2O3S/c1-3-8-23-21(25)15-24(28(2,26)27)20-6-4-19(5-7-20)22-12-16-9-17(13-22)11-18(10-16)14-22/h3-7,16-18H,1,8-15H2,2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=QWKINHMREGAZIF-MPIMZMORCD
SMILES:
CS(=O)(=O)N(CC(=O)NCC=C)C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Names:
2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 3546323
PubChem ID 4792743
