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

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 3-(propan-2-ylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[3-(isopropylsulfamoyl)benzyl]benzamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H27N3O5S2/c1-14(2)22-29(25,26)18-9-5-7-16(11-18)13-21-20(24)17-8-6-10-19(12-17)30(27,28)23-15(3)4/h5-12,14-15,22-23H,13H2,1-4H3,(H,21,24)