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

Systemtic Name: 1-ethanoyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-ethoxyphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-o-phenetyl-indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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