1-(2,3-dihydroindol-1-yl)-2-[dimethylsulfamoyl(phenyl)amino]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

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