4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide CAS Name: 4-[methyl-[4-(methylthio)phenyl]sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[methyl-(4-methylsulfanylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-[methyl-[4-(methylthio)phenyl]sulfonyl-amino]benzamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

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