N-(3-ethanoylphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(2-furfurylsulfamoyl)benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H18N2O5S/c1-14(23)16-4-2-5-17(12-16)22-20(24)15-7-9-19(10-8-15)28(25,26)21-13-18-6-3-11-27-18/h2-12,21H,13H2,1H3,(H,22,24)