2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-sulfamoylindolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-sulfamoyl-2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-sulfamoylindolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H19N3O3S2/c17-24(21,22)14-3-4-15-12(10-14)6-8-19(15)11-16(20)18-7-5-13-2-1-9-23-13/h1-4,9-10H,5-8,11H2,(H,18,20)(H2,17,21,22)