4-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(p-tolylsulfonylamino)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-(tosylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

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