2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(2,6-dipropan-2-ylphenyl)acetamide
Molecular Formula:
C
28
H
41
N
3
O
3
S
InChI:
InChI=1/C28H41N3O3S/c1-7-22(6)23-11-13-24(14-12-23)35(33,34)31-17-15-30(16-18-31)19-27(32)29-28-25(20(2)3)9-8-10-26(28)21(4)5/h8-14,20-22H,7,15-19H2,1-6H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=XOSUIBPFHCUQFX-PKRZOPRNCG
SMILES:
CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C
Names:
2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(2,6-dipropan-2-ylphenyl)acetamide
Registries:
PubChem CID 4833138
PubChem ID 9795695
