2,3-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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