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

Systemtic Name: 1-ethanoyl-N-(3-oxidanylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-hydroxypropyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-hydroxypropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-hydroxypropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-hydroxypropyl)indoline-5-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCO

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCO

InChI

InChI=1S/C13H18N2O4S/c1-10(17)15-7-5-11-9-12(3-4-13(11)15)20(18,19)14-6-2-8-16/h3-4,9,14,16H,2,5-8H2,1H3