2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-2-[methyl(tosyl)amino]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H26N2O3S/c1-16-10-12-20(13-11-16)30(28,29)26(5)22-9-7-6-8-21(22)24(27)25-23-18(3)14-17(2)15-19(23)4/h6-15H,1-5H3,(H,25,27)