2-(4-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-16(18-5-3-2-4-6-18)24-31(29,30)21-13-9-19(10-14-21)23-22(26)15-17-7-11-20(12-8-17)25(27)28/h2-14,16,24H,15H2,1H3,(H,23,26)