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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(3,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-(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(=C2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

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