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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(diethylsulfamoyl)benzyl]indoline-5-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-4-24(5-2)30(28,29)20-9-6-17(7-10-20)15-23-22(27)19-8-11-21-18(14-19)12-13-25(21)16(3)26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,27)