N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-24(15-17-7-3-2-4-8-17)32(29,30)19-13-11-18(12-14-19)23-22(26)16-31-21-10-6-5-9-20(21)25(27)28/h2-14H,15-16H2,1H3,(H,23,26)