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

Systemtic Name: 3-(methylsulfonylamino)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(methanesulfonamido)benzamide CAS Name: 3-(methanesulfonamido)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(methanesulfonamido)benzamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S2/c1-13(2)20-28(25,26)17-9-4-6-14(10-17)12-19-18(22)15-7-5-8-16(11-15)21-27(3,23)24/h4-11,13,20-21H,12H2,1-3H3,(H,19,22)