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

Systemtic Name: N-(4-acetamidophenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-17(28)25-20-10-12-21(13-11-20)26-24(29)19-9-14-22(32-3)23(15-19)33(30,31)27(2)16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)