N-(4-acetamidophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[allyl(phenyl)sulfamoyl]benzamide CAS Name: N-(4-acetamidophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[allyl(phenyl)sulfamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-3-16-27(22-9-5-4-6-10-22)32(30,31)23-11-7-8-19(17-23)24(29)26-21-14-12-20(13-15-21)25-18(2)28/h3-15,17H,1,16H2,2H3,(H,25,28)(H,26,29)