5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonyloxindole Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H20N2O5S/c23-20-12-14-10-15(4-5-16(14)21-20)28(24,25)22-7-1-2-17(22)13-3-6-18-19(11-13)27-9-8-26-18/h3-6,10-11,17H,1-2,7-9,12H2,(H,21,23)/t17-/m1/s1