2-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-indolin-1-yl-acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-22(2)19-10-9-16(28(26,27)23(3)4)13-17(19)21-20(25)14-24-12-11-15-7-5-6-8-18(15)24/h5-10,13H,11-12,14H2,1-4H3,(H,21,25)