2-(4-chloro-3-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide
Molecular Formula:
C
23
H
28
ClNO
4
S
InChI:
InChI=1/C23H28ClNO4S/c1-16(2)19-6-4-18(5-7-19)13-25(20-10-11-30(27,28)15-20)23(26)14-29-21-8-9-22(24)17(3)12-21/h4-9,12,16,20H,10-11,13-15H2,1-3H3
InChIKey:
InChIKey=OCDDFPYOTNYXHO-UHFFFAOYAL
SMILES:
CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCS(=O)(=O)C3)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide
Registries:
PubChem CID 3586538
PubChem ID 9756420