N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]indoline-1-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[4-(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=C(C=C1)CNC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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