N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methyl-phenyl-sulfamoyl)benzamide
Molecular Formula:
C
32
H
32
N
4
O
3
S
InChI:
InChI=1/C32H32N4O3S/c1-35(2)25-17-13-23(14-18-25)29(30-22-33-31-12-8-7-11-28(30)31)21-34-32(37)24-15-19-27(20-16-24)40(38,39)36(3)26-9-5-4-6-10-26/h4-20,22,29,33H,21H2,1-3H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=NPJONRJJHXYIFP-ZYMSVLFVCH
SMILES:
CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C4=CNC5=CC=CC=C54
Names:
N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(methyl-phenyl-sulfamoyl)benzamide
Registries:
PubChem CID 4832596
PubChem ID 9795328
