3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(methylsulfamoylmethyl)benzyl]benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H23N3O5S2/c1-20-28(24,25)13-16-6-3-2-5-15(16)12-21-19(23)14-7-4-8-18(11-14)29(26,27)22-17-9-10-17/h2-8,11,17,20,22H,9-10,12-13H2,1H3,(H,21,23)