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

Systemtic Name: 1-ethanoyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-methoxyethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-methoxyethyl)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)NCCOC

Isomeric SMILES

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

InChI

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