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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(o-tolylsulfamoyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

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