5-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[2-(4-ethoxyphenoxy)ethyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-[2-(4-ethoxyphenoxy)ethyl]piperazino]sulfonyloxindole Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H27N3O5S/c1-2-29-18-3-5-19(6-4-18)30-14-13-24-9-11-25(12-10-24)31(27,28)20-7-8-21-17(15-20)16-22(26)23-21/h3-8,15H,2,9-14,16H2,1H3,(H,23,26)