2-(2,3-dihydroindol-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-indolin-1-yl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3S/c1-20(2)25(23,24)16-9-7-15(8-10-16)19-18(22)13-21-12-11-14-5-3-4-6-17(14)21/h3-10H,11-13H2,1-2H3,(H,19,22)