1-ethanoyl-N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]indoline-5-sulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H24N2O5S/c1-3-30-19-8-10-20(11-9-19)31-24-7-5-4-6-22(24)25-32(28,29)21-12-13-23-18(16-21)14-15-26(23)17(2)27/h4-13,16,25H,3,14-15H2,1-2H3