3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4S/c1-3-14-27(22-12-10-20(25)11-13-22)32(30,31)23-9-5-7-19(16-23)24(29)26-21-8-4-6-18(15-21)17(2)28/h3-13,15-16H,1,14H2,2H3,(H,26,29)