2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-ethyl-ethanamide Openeye Name: N-ethyl-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-ethylacetamide Traditional Name: N-ethyl-2-(4-indolin-1-ylsulfonylphenoxy)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O4S/c1-2-19-18(21)13-24-15-7-9-16(10-8-15)25(22,23)20-12-11-14-5-3-4-6-17(14)20/h3-10H,2,11-13H2,1H3,(H,19,21)