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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-5-sulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

InChI

InChI=1S/C22H28N2O5S/c1-4-28-21-9-6-17(14-22(21)29-5-2)10-12-23-30(26,27)19-7-8-20-18(15-19)11-13-24(20)16(3)25/h6-9,14-15,23H,4-5,10-13H2,1-3H3