4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCC=C

InChI

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