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

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,6-diethylphenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,6-diethylphenyl)-2-(tosylamino)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-4-18-9-8-10-19(5-2)23(18)25-24(27)21-11-6-7-12-22(21)26-30(28,29)20-15-13-17(3)14-16-20/h6-16,26H,4-5H2,1-3H3,(H,25,27)