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

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(p-tolyl)benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(p-tolyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-16-4-11-21(12-5-16)25-23(26)20-9-7-19(8-10-20)15-24-29(27,28)22-13-6-17(2)18(3)14-22/h4-14,24H,15H2,1-3H3,(H,25,26)