N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetylphenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-2-(tosylamino)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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