4-(2-cyanoethylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[3-(isopropylsulfamoyl)benzyl]benzamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H24N4O5S2/c1-15(2)24-31(28,29)19-6-3-5-16(13-19)14-22-20(25)17-7-9-18(10-8-17)30(26,27)23-12-4-11-21/h3,5-10,13,15,23-24H,4,12,14H2,1-2H3,(H,22,25)