8-ethoxy-5-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-quinoline

Systemtic Name: 8-ethoxy-5-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-quinoline Openeye Name: 8-ethoxy-5-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-quinoline CAS Name: 8-ethoxy-5-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]quinoline IUPAC Name: 8-ethoxy-5-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylquinoline Traditional Name: 8-ethoxy-5-[(2R)-2-(methoxymethyl)pyrrolidino]sulfonyl-quinoline Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCCC3COC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC[C@@H]3COC)C=CC=N2

InChI

InChI=1S/C17H22N2O4S/c1-3-23-15-8-9-16(14-7-4-10-18-17(14)15)24(20,21)19-11-5-6-13(19)12-22-2/h4,7-10,13H,3,5-6,11-12H2,1-2H3/t13-/m1/s1