3-(phenylsulfonyl)-8-[(3R)-pyrrolidin-3-yl]oxy-quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-[(3R)-pyrrolidin-3-yl]oxy-quinoline Openeye Name: 3-(benzenesulfonyl)-8-[(3R)-pyrrolidin-3-yl]oxy-quinoline CAS Name: 3-(benzenesulfonyl)-8-[[(3R)-3-pyrrolidinyl]oxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-[(3R)-pyrrolidin-3-yl]oxyquinoline Traditional Name: 3-besyl-8-[(3R)-pyrrolidin-3-yl]oxy-quinoline Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNC[C@@H]1OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3S/c22-25(23,16-6-2-1-3-7-16)17-11-14-5-4-8-18(19(14)21-13-17)24-15-9-10-20-12-15/h1-8,11,13,15,20H,9-10,12H2/t15-/m1/s1