3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-phenylpropyl)benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-phenylpropyl)benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-phenylpropyl)benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-phenylpropyl)benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-phenylpropyl)benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-phenylpropyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-16(17-7-4-3-5-8-17)15-24-23(27)18-9-6-10-20(13-18)33(30,31)25-21-14-19(26(28)29)11-12-22(21)32-2/h3-14,16,25H,15H2,1-2H3,(H,24,27)