N-(2,6-dimethylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,6-dimethylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,6-dimethylphenyl)-2-methyl-3-(tosylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H24N2O3S/c1-15-11-13-19(14-12-15)29(27,28)25-21-10-6-9-20(18(21)4)23(26)24-22-16(2)7-5-8-17(22)3/h5-14,25H,1-4H3,(H,24,26)