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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-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=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

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

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)25-18-10-13-22(31-3)21(14-18)24-16(2)27/h4-14,26H,1-3H3,(H,24,27)(H,25,28)