N-(3-ethanoylphenyl)-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(ethylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(ethylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(ethylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(ethylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(ethylsulfamoyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-3-18-24(22,23)16-9-7-13(8-10-16)17(21)19-15-6-4-5-14(11-15)12(2)20/h4-11,18H,3H2,1-2H3,(H,19,21)