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

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-(methylthio)phenyl]benzamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C24H24N2O4S2/c1-4-15-26(22-13-5-6-14-23(22)30-2)32(28,29)21-12-7-9-18(16-21)24(27)25-19-10-8-11-20(17-19)31-3/h4-14,16-17H,1,15H2,2-3H3,(H,25,27)