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

Systemtic Name: 1-ethanoyl-N-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(4-ethoxyphenoxy)ethyl]indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-3-26-17-4-6-18(7-5-17)27-13-11-21-28(24,25)19-8-9-20-16(14-19)10-12-22(20)15(2)23/h4-9,14,21H,3,10-13H2,1-2H3