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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

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