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4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methylsulfonylphenyl)benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methylsulfonylphenyl)benzamide

Systemtic Name:4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methylsulfonylphenyl)benzamide
Openeye Name:4-(diallylsulfamoyl)-N-(4-methylsulfonylphenyl)benzamide
CAS Name:4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methylsulfonylphenyl)benzamide
IUPAC Name:4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methylsulfonylphenyl)benzamide
Traditional Name:4-(diallylsulfamoyl)-N-(4-mesylphenyl)benzamide
Formula: C20H22N2O5S2
MolecularWeight: 434.52908
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C


InChI

InChI=1S/C20H22N2O5S2/c1-4-14-22(15-5-2)29(26,27)19-10-6-16(7-11-19)20(23)21-17-8-12-18(13-9-17)28(3,24)25/h4-13H,1-2,14-15H2,3H3,(H,21,23)


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