3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[[3-(isopropylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-[[3-(isopropylsulfamoyl)benzyl]amino]-2-keto-ethyl]benzamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O6S2/c1-15(2)24-32(28,29)18-9-5-7-16(11-18)13-22-20(26)14-23-21(27)17-8-6-10-19(12-17)33(30,31)25(3)4/h5-12,15,24H,13-14H2,1-4H3,(H,22,26)(H,23,27)