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

Systemtic Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]indoline-5-sulfonamide CAS Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-2-26-17-6-4-3-5-15(17)19-21-18(27-22-19)12-23-10-9-13-11-14(28(20,24)25)7-8-16(13)23/h3-8,11H,2,9-10,12H2,1H3,(H2,20,24,25)