[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone
Molecular Formula:
C
29
H
32
ClN
3
O
5
S
2
InChI:
InChI=1/C29H32ClN3O5S2/c1-19-17-20(2)22(4)28(21(19)3)40(37,38)32-15-13-31(14-16-32)29(34)24-9-10-25(30)27(18-24)39(35,36)33-12-11-23-7-5-6-8-26(23)33/h5-10,17-18H,11-16H2,1-4H3
InChIKey:
InChIKey=ZQICMYRVVJTVIE-UHFFFAOYAS
SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54)C)C
Names:
[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone
Registries:
PubChem CID 4832378
PubChem ID 9795180
