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

Systemtic Name: N-(4-acetamidophenyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[benzyl(phenyl)sulfamoyl]benzamide CAS Name: N-(4-acetamidophenyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[benzyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[benzyl(phenyl)sulfamoyl]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-21(32)29-24-15-17-25(18-16-24)30-28(33)23-11-8-14-27(19-23)36(34,35)31(26-12-6-3-7-13-26)20-22-9-4-2-5-10-22/h2-19H,20H2,1H3,(H,29,32)(H,30,33)