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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenoxy-propanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-phenoxy-propanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenoxypropanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-phenoxy-propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-15(25-17-8-3-2-4-9-17)19(22)20-12-14-26(23,24)21-13-11-16-7-5-6-10-18(16)21/h2-10,15H,11-14H2,1H3,(H,20,22)