4-(phenylsulfamoyl)-N-[2-[4-[4-(phenylsulfamoyl)benzoyl]piperazin-1-yl]ethyl]benzamide
Molecular Formula:
C
32
H
33
N
5
O
6
S
2
InChI:
InChI=1/C32H33N5O6S2/c38-31(25-11-15-29(16-12-25)44(40,41)34-27-7-3-1-4-8-27)33-19-20-36-21-23-37(24-22-36)32(39)26-13-17-30(18-14-26)45(42,43)35-28-9-5-2-6-10-28/h1-18,34-35H,19-24H2,(H,33,38)/f/h33H
InChIKey:
InChIKey=QVRHKIGASZIYLZ-NSJMMFDCCD
SMILES:
C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5
Names:
4-(phenylsulfamoyl)-N-[2-[4-[4-(phenylsulfamoyl)benzoyl]piperazin-1-yl]ethyl]benzamide
Registries:
PubChem CID 4098332
PubChem ID 6019729
