N-(2,3-dimethylphenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

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