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

Systemtic Name: N-(2,6-dimethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(tosylamino)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-7-13-20(14-8-15)28(26,27)24-19-11-9-18(10-12-19)22(25)23-21-16(2)5-4-6-17(21)3/h4-14,24H,1-3H3,(H,23,25)