N-(2-methyl-1-phenyl-propyl)-2-(2-nitro-4-sulfamoyl-phenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(2-nitro-4-sulfamoyl-phenoxy)ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-(2-nitro-4-sulfamoylphenoxy)acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(2-nitro-4-sulfamoylphenoxy)acetamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12(2)18(13-6-4-3-5-7-13)20-17(22)11-27-16-9-8-14(28(19,25)26)10-15(16)21(23)24/h3-10,12,18H,11H2,1-2H3,(H,20,22)(H2,19,25,26)