8-[(3R)-1-methylpyrrolidin-3-yl]oxy-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-[(3R)-1-methylpyrrolidin-3-yl]oxy-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-[(3R)-1-methylpyrrolidin-3-yl]oxy-quinoline CAS Name: 3-(benzenesulfonyl)-8-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-[(3R)-1-methylpyrrolidin-3-yl]oxyquinoline Traditional Name: 3-besyl-8-[(3R)-1-methylpyrrolidin-3-yl]oxy-quinoline Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC[C@H](C1)OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c1-22-11-10-16(14-22)25-19-9-5-6-15-12-18(13-21-20(15)19)26(23,24)17-7-3-2-4-8-17/h2-9,12-13,16H,10-11,14H2,1H3/t16-/m1/s1