N-(1,3-benzodioxol-5-yl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)indoline-5-sulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O5S/c1-11(20)19-7-6-12-8-14(3-4-15(12)19)25(21,22)18-13-2-5-16-17(9-13)24-10-23-16/h2-5,8-9,18H,6-7,10H2,1H3