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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H28N2O5S/c1-4-23(5-2)30(26,27)20-11-12-21-17(15-20)13-14-24(21)22(25)16-29-19-9-7-18(8-10-19)28-6-3/h7-12,15H,4-6,13-14,16H2,1-3H3