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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(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=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

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