N-(2,5-diethoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,5-diethoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,5-diethoxyphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2,5-diethoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,5-diethoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,5-diethoxyphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-5-31-21-14-15-24(32-6-2)23(17-21)26-25(28)19-8-7-9-22(16-19)33(29,30)27(4)20-12-10-18(3)11-13-20/h7-17H,5-6H2,1-4H3,(H,26,28)