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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-18(14-24-16-7-2-1-3-8-16)19-11-13-25(22,23)20-12-10-15-6-4-5-9-17(15)20/h1-9H,10-14H2,(H,19,21)