2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C
29
H
29
ClF
3
N
3
O
3
S
InChI:
InChI=1/C29H29ClF3N3O3S/c1-20(2)36(40(38,39)25-13-11-24(30)12-14-25)19-28(37)35(18-21-7-9-23(10-8-21)29(31,32)33)16-15-22-17-34-27-6-4-3-5-26(22)27/h3-14,17,20,34H,15-16,18-19H2,1-2H3
InChIKey:
InChIKey=BUSXPRDAXNFURE-UHFFFAOYAU
SMILES:
CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 3568946
PubChem ID 4833725
