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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S2/c1-3-17-29-22-12-8-7-11-21(22)24-23(26)18-13-15-20(16-14-18)30(27,28)25(2)19-9-5-4-6-10-19/h3-16H,1,17H2,2H3,(H,24,26)