3-(phenylsulfonyl)-8-[(2S)-pyrrolidin-2-yl]oxy-quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-[(2S)-pyrrolidin-2-yl]oxy-quinoline Openeye Name: 3-(benzenesulfonyl)-8-[(2S)-pyrrolidin-2-yl]oxy-quinoline CAS Name: 3-(benzenesulfonyl)-8-[[(2S)-2-pyrrolidinyl]oxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-[(2S)-pyrrolidin-2-yl]oxyquinoline Traditional Name: 3-besyl-8-[(2S)-pyrrolidin-2-yl]oxy-quinoline Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](NC1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3S/c22-25(23,15-7-2-1-3-8-15)16-12-14-6-4-9-17(19(14)21-13-16)24-18-10-5-11-20-18/h1-4,6-9,12-13,18,20H,5,10-11H2/t18-/m0/s1