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

Systemtic Name: N-(3-ethanoylphenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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=CC(=C3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-4-26(22-11-6-5-7-12-22)31(29,30)23-16-20(14-13-17(23)2)24(28)25-21-10-8-9-19(15-21)18(3)27/h5-16H,4H2,1-3H3,(H,25,28)