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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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