N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-3-4-12-21(2)29(26,27)18-10-8-15(9-11-18)20-19(23)14-28-17-7-5-6-16(13-17)22(24)25/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,23)