1-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylethyl]quinoxalin-2-one Openeye Name: 1-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylethyl]quinoxalin-2-one CAS Name: 1-[2-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]ethyl]-2-quinoxalinone IUPAC Name: 1-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylethyl]quinoxalin-2-one Traditional Name: 1-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonylethyl]quinoxalin-2-one Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)CCN2C3=CC=CC=C3N=CC2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)CCN2C3=CC=CC=C3N=CC2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O5S/c26-22-15-23-17-4-1-2-5-19(17)24(22)10-13-31(27,28)25-9-3-6-18(25)16-7-8-20-21(14-16)30-12-11-29-20/h1-2,4-5,7-8,14-15,18H,3,6,9-13H2/t18-/m0/s1