N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
29
H
31
ClN
4
O
6
S
InChI:
InChI=1/C29H31ClN4O6S/c1-40-17-7-15-33(41(38,39)24-12-13-26(30)28(18-24)34(36)37)21-29(35)32(20-22-8-3-2-4-9-22)16-14-23-19-31-27-11-6-5-10-25(23)27/h2-6,8-13,18-19,31H,7,14-17,20-21H2,1H3
InChIKey:
InChIKey=FPCQRPBZCXBDKG-UHFFFAOYAG
SMILES:
COCCCN(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-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4089759
PubChem ID 6008405
