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

Systemtic Name: 2-methyl-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-methyl-N-(o-tolyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-(o-tolyl)-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(=C2C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

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

InChI

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