N-(3-ethanoylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3

InChI

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