N-(3,4-dimethylphenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3,4-dimethylphenyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C24H24N2O4S/c1-16-4-11-22(14-17(16)2)26-24(28)21-7-5-19(6-8-21)15-25-31(29,30)23-12-9-20(10-13-23)18(3)27/h4-14,25H,15H2,1-3H3,(H,26,28)