4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(o-tolylmethyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-methylbenzyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-17-5-3-4-6-22(17)16-25-24(28)21-9-7-19(8-10-21)15-26-31(29,30)23-13-11-20(12-14-23)18(2)27/h3-14,26H,15-16H2,1-2H3,(H,25,28)