1-ethanoyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-ethoxyphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-p-phenetyl-indoline-5-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(C=C2)N(CC3)C(=O)C

Isomeric SMILES

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

InChI

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