N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C24H25N3O5S2/c1-4-15-27(21-10-6-5-7-11-21)34(31,32)22-12-8-9-19(16-22)24(28)26-20-14-13-18(2)23(17-20)33(29,30)25-3/h4-14,16-17,25H,1,15H2,2-3H3,(H,26,28)