N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indole-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indole-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indole-3-carboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-1H-indole-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-21(2)25(23,24)17-10-6-3-7-13(17)11-20-18(22)15-12-19-16-9-5-4-8-14(15)16/h3-10,12,19H,11H2,1-2H3,(H,20,22)