5-[2-(4-morpholin-4-ylsulfonylphenoxy)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-morpholin-4-ylsulfonylphenoxy)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-morpholinosulfonylphenoxy)acetyl]indolin-2-one CAS Name: 5-[2-[4-(4-morpholinylsulfonyl)phenoxy]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-morpholin-4-ylsulfonylphenoxy)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-morpholinosulfonylphenoxy)acetyl]oxindole Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H20N2O6S/c23-19(14-1-6-18-15(11-14)12-20(24)21-18)13-28-16-2-4-17(5-3-16)29(25,26)22-7-9-27-10-8-22/h1-6,11H,7-10,12-13H2,(H,21,24)