3-(methylsulfamoyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-3-(methylsulfamoyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-3-(methylsulfamoyl)benzamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H25N3O5S2/c1-14(2)22-28(24,25)13-16-9-7-15(8-10-16)12-21-19(23)17-5-4-6-18(11-17)29(26,27)20-3/h4-11,14,20,22H,12-13H2,1-3H3,(H,21,23)