N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(2-thienyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(2-thienyl)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c19-16(12-14-5-3-10-22-14)17-8-11-23(20,21)18-9-7-13-4-1-2-6-15(13)18/h1-6,10H,7-9,11-12H2,(H,17,19)