N-(3,5-dimethylphenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3,5-dimethylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,5-dimethylphenyl)-4-[methyl(tosyl)amino]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-16-5-11-22(12-6-16)29(27,28)25(4)21-9-7-19(8-10-21)23(26)24-20-14-17(2)13-18(3)15-20/h5-15H,1-4H3,(H,24,26)