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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(isopropylsulfamoyl)benzyl]benzamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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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)N(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5S2/c1-15(2)23-30(26,27)19-10-6-8-17(12-19)14-22-21(25)18-9-7-11-20(13-18)31(28,29)24(5)16(3)4/h6-13,15-16,23H,14H2,1-5H3,(H,22,25)