4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(o-tolyl)benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(o-tolyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C)C

InChI

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