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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-15-5-8-18(9-6-15)27-33(30,31)20-11-7-16(2)21(14-20)24(29)26-19-10-12-23(32-4)22(13-19)25-17(3)28/h5-14,27H,1-4H3,(H,25,28)(H,26,29)