2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)indolin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)indolin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-20(2)26(23,24)16-5-6-17-14(12-16)8-10-21(17)13-18(22)19-9-7-15-4-3-11-25-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,19,22)