N-(3-ethanoylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-3-[allyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[allyl(phenyl)sulfamoyl]benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4S/c1-3-15-26(22-12-5-4-6-13-22)31(29,30)23-14-8-10-20(17-23)24(28)25-21-11-7-9-19(16-21)18(2)27/h3-14,16-17H,1,15H2,2H3,(H,25,28)