N-[[3-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[[3-(methylsulfamoyl)phenyl]methyl]indoline-1-carboxamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[3-(methylsulfamoyl)benzyl]indoline-1-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3S/c1-18-24(22,23)15-7-4-5-13(11-15)12-19-17(21)20-10-9-14-6-2-3-8-16(14)20/h2-8,11,18H,9-10,12H2,1H3,(H,19,21)