3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-m-anisyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-3-14-27(23-13-5-4-12-22(23)25)32(29,30)21-11-7-9-19(16-21)24(28)26-17-18-8-6-10-20(15-18)31-2/h3-13,15-16H,1,14,17H2,2H3,(H,26,28)