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2-(2-nitrophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide

2-(2-nitrophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name:2-(2-nitrophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
Openeye Name:2-(2-nitrophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
CAS Name:2-(2-nitrophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
IUPAC Name:2-(2-nitrophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
Traditional Name:2-(2-nitrophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propionamide
Formula: C23H23N3O6S
MolecularWeight: 469.51022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C23H23N3O6S/c1-17(32-22-10-6-5-9-21(22)26(28)29)23(27)25-19-11-13-20(14-12-19)33(30,31)24-16-15-18-7-3-2-4-8-18/h2-14,17,24H,15-16H2,1H3,(H,25,27)


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