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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H21N3O5S2/c1-27(23,24)21-17-8-3-2-5-14(17)12-19-18(22)13-6-4-7-16(11-13)28(25,26)20-15-9-10-15/h2-8,11,15,20-21H,9-10,12H2,1H3,(H,19,22)