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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3COC4=CC=CC=C4O3

InChI

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