3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(m-tolyl)benzamide CAS Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(m-tolyl)benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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