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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,3-dimethylphenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,3-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=CC(=C3C)C

Isomeric SMILES

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

InChI

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