2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide

Molecular Formula: C29H31ClN4O6S


InChI: InChI=1/C29H31ClN4O6S/c1-21-7-9-22(10-8-21)19-32(14-13-23-18-31-27-6-4-3-5-25(23)27)29(35)20-33(15-16-40-2)41(38,39)24-11-12-26(30)28(17-24)34(36)37/h3-12,17-18,31H,13-16,19-20H2,1-2H3

InChIKey: InChIKey=ICAKPBJFEMSHOJ-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Names:
    2-[(4-chloro-3-nitro-phenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide

Registries:
    PubChem CID 4099315
    PubChem ID 6021051