5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(4-methyl-2-nitro-phenyl)benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(4-methyl-2-nitro-phenyl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methyl-N-(4-methyl-2-nitrophenyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methyl-N-(4-methyl-2-nitrophenyl)benzamide Traditional Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O6S/c1-5-33-19-10-8-18(9-11-19)26(4)34(31,32)20-12-7-17(3)21(15-20)24(28)25-22-13-6-16(2)14-23(22)27(29)30/h6-15H,5H2,1-4H3,(H,25,28)