N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
28
H
29
ClN
4
O
5
S
InChI:
InChI=1/C28H29ClN4O5S/c1-20(2)32(39(37,38)23-12-13-25(29)27(16-23)33(35)36)19-28(34)31(18-21-8-4-3-5-9-21)15-14-22-17-30-26-11-7-6-10-24(22)26/h3-13,16-17,20,30H,14-15,18-19H2,1-2H3
InChIKey:
InChIKey=ODSCDKNHTWYVAO-UHFFFAOYAN
SMILES:
CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4137311
PubChem ID 6072104
