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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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