N-(3-acetamidophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16(26)23-18-7-6-8-19(15-18)24-22(27)17-11-13-21(14-12-17)30(28,29)25(2)20-9-4-3-5-10-20/h3-15H,1-2H3,(H,23,26)(H,24,27)