N-(3-acetamido-4-methoxy-phenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-15-5-8-18(9-6-15)27-34(30,31)23-13-17(7-11-22(23)33-4)24(29)26-19-10-12-21(32-3)20(14-19)25-16(2)28/h5-14,27H,1-4H3,(H,25,28)(H,26,29)