3,4,5-trimethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-25(18-8-6-5-7-9-18)32(27,28)19-12-10-17(11-13-19)24-23(26)16-14-20(29-2)22(31-4)21(15-16)30-3/h5-15H,1-4H3,(H,24,26)