3,4-dimethyl-5-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C20H27N3O5S2/c1-13(2)23-29(25,26)18-8-6-7-16(10-18)12-22-20(24)17-9-14(3)15(4)19(11-17)30(27,28)21-5/h6-11,13,21,23H,12H2,1-5H3,(H,22,24)