1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O4S/c1-3-27-18-7-5-4-6-16(18)20-22-19(28-23-20)12-24-13(2)10-14-11-15(29(21,25)26)8-9-17(14)24/h4-9,11,13H,3,10,12H2,1-2H3,(H2,21,25,26)