N-(2,6-diethylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,6-diethylphenyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,6-diethylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,6-diethylphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,6-diethylphenyl)-2-methyl-3-(tosylamino)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O3S/c1-5-19-9-7-10-20(6-2)24(19)26-25(28)22-11-8-12-23(18(22)4)27-31(29,30)21-15-13-17(3)14-16-21/h7-16,27H,5-6H2,1-4H3,(H,26,28)