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

Systemtic Name: N-(4-acetamidophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H25N3O4S/c1-4-27(22-8-6-5-7-9-22)32(30,31)23-16-19(11-10-17(23)2)24(29)26-21-14-12-20(13-15-21)25-18(3)28/h5-16H,4H2,1-3H3,(H,25,28)(H,26,29)