3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H25N3O5S2/c1-2-17-27(21-8-4-3-5-9-21)34(31,32)23-10-6-7-20(18-23)24(28)26-16-15-19-11-13-22(14-12-19)33(25,29)30/h2-14,18H,1,15-17H2,(H,26,28)(H2,25,29,30)