4-(cyclopropylsulfamoyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[4-(methylsulfamoylmethyl)benzyl]benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

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