N-(3-ethanoylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-3-(benzylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-(benzylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-3-(benzylsulfamoyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16(25)18-9-5-11-20(13-18)24-22(26)19-10-6-12-21(14-19)29(27,28)23-15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,24,26)