N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indoline-5-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O5S/c1-13(22)21-9-8-14-10-16(6-7-17(14)21)27(23,24)20-11-15-12-25-18-4-2-3-5-19(18)26-15/h2-7,10,15,20H,8-9,11-12H2,1H3