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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propionyl-indoline-5-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-2-20(23)22-10-9-14-11-16(7-8-17(14)22)28(24,25)21-12-15-13-26-18-5-3-4-6-19(18)27-15/h3-8,11,15,21H,2,9-10,12-13H2,1H3