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

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-[2-(methanesulfonamido)ethyl]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=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S2/c1-15(2)23-30(27,28)19-6-4-5-17(13-19)14-21-20(24)18-9-7-16(8-10-18)11-12-22-29(3,25)26/h4-10,13,15,22-23H,11-12,14H2,1-3H3,(H,21,24)