N-(5-acetamido-2-methoxy-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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