N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide
Molecular Formula:
C
24
H
21
Cl
2
N
3
O
3
S
InChI:
InChI=1/C24H21Cl2N3O3S/c25-16-9-11-17(12-10-16)33(31,32)29-15-24(30)28-14-20(18-5-1-3-7-22(18)26)21-13-27-23-8-4-2-6-19(21)23/h1-13,20,27,29H,14-15H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=XFAIACADKKVTRN-LBOYIXSDCS
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl
Names:
N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide
Registries:
PubChem CID 4836503
PubChem ID 9797001
