N-benzyl-2-[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
28
H
28
N
4
O
5
S
InChI:
InChI=1/C28H28N4O5S/c33-28(20-31(23-10-11-23)38(36,37)25-14-12-24(13-15-25)32(34)35)30(19-21-6-2-1-3-7-21)17-16-22-18-29-27-9-5-4-8-26(22)27/h1-9,12-15,18,23,29H,10-11,16-17,19-20H2
InChIKey:
InChIKey=WXXCWJGYYVFUAN-UHFFFAOYAH
SMILES:
C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
N-benzyl-2-[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 3568943
PubChem ID 4833722
