2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-15-7-11-18(12-8-15)23-22(26)20-5-3-4-6-21(20)24-29(27,28)19-13-9-17(10-14-19)16(2)25/h3-14,24H,1-2H3,(H,23,26)