N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-5-sulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O5S/c1-12(21)20-7-6-13-10-15(3-4-16(13)20)26(22,23)19-14-2-5-17-18(11-14)25-9-8-24-17/h2-5,10-11,19H,6-9H2,1H3