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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-1-propionyl-indoline-5-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H24N2O5S/c1-3-21(24)23-14(2)10-15-11-17(8-9-18(15)23)29(25,26)22-12-16-13-27-19-6-4-5-7-20(19)28-16/h4-9,11,14,16,22H,3,10,12-13H2,1-2H3