2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c1-3-25(4-2)33(30,31)17-9-10-21(20(13-17)26(28)29)32-15-22(27)23-12-11-16-14-24-19-8-6-5-7-18(16)19/h5-10,13-14,24H,3-4,11-12,15H2,1-2H3,(H,23,27)