2-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
24
H
23
BrN
2
O
2
S
InChI:
InChI=1/C24H23BrN2O2S/c1-17(18-9-3-2-4-10-18)26-24(29)20-12-6-8-14-22(20)27-23(28)16-30-15-19-11-5-7-13-21(19)25/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)/f/h26-27H
InChIKey:
InChIKey=JDHFOJJLBYEJQK-PJQSKVNOCO
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=CC=C3Br
Names:
2-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 2943112
PubChem ID 4856021