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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32)S(=O)(=O)NC

InChI

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