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(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide

(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(8-quinolyl)ethyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(8-quinolinyl)ethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(8-quinolyl)ethyl]pyrrolidine-2-carboxamide
Formula: C24H25N3O5S
MolecularWeight: 467.5374
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)NCCC4=CC=CC5=C4N=CC=C5


Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)NCCC4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C24H25N3O5S/c28-24(26-12-10-18-5-1-4-17-6-2-11-25-23(17)18)20-7-3-13-27(20)33(29,30)19-8-9-21-22(16-19)32-15-14-31-21/h1-2,4-6,8-9,11,16,20H,3,7,10,12-15H2,(H,26,28)/t20-/m1/s1


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