N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C
28
H
24
N
2
O
4
S
InChI:
InChI=1/C28H24N2O4S/c31-28(20-34-25-14-10-22(11-15-25)21-6-2-1-3-7-21)29-24-12-16-26(17-13-24)35(32,33)30-19-18-23-8-4-5-9-27(23)30/h1-17H,18-20H2,(H,29,31)/f/h29H
InChIKey:
InChIKey=SFYJFLRCBQASJV-PKRZOPRNCR
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-phenylphenoxy)acetamide
Registries:
PubChem CID 4511686
PubChem ID 10207658
