4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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