1-ethanoyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-N-(4-ethoxyphenyl)indoline-6-sulfonamide CAS Name: 1-acetyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-N-p-phenetyl-indoline-6-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-3-24-16-7-5-15(6-8-16)19-25(22,23)17-9-4-14-10-11-20(13(2)21)18(14)12-17/h4-9,12,19H,3,10-11H2,1-2H3