1-ethanoyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(methylsulfamoyl)benzyl]indoline-5-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H21N3O4S/c1-13(23)22-10-9-15-11-16(5-8-18(15)22)19(24)21-12-14-3-6-17(7-4-14)27(25,26)20-2/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,24)