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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-15-7-9-18(10-8-15)26-32(29,30)20-6-4-5-17(13-20)23(28)25-19-11-12-22(31-3)21(14-19)24-16(2)27/h4-14,26H,1-3H3,(H,24,27)(H,25,28)