(3S,4R)-N,N-dimethyl-4-[3-(phenylsulfonyl)quinolin-8-yl]oxy-oxolan-3-amine

Systemtic Name: (3S,4R)-N,N-dimethyl-4-[3-(phenylsulfonyl)quinolin-8-yl]oxy-oxolan-3-amine Openeye Name: (3S,4R)-4-[[3-(benzenesulfonyl)-8-quinolyl]oxy]-N,N-dimethyl-tetrahydrofuran-3-amine CAS Name: (3S,4R)-4-[[3-(benzenesulfonyl)-8-quinolinyl]oxy]-N,N-dimethyl-3-oxolanamine IUPAC Name: (3S,4R)-4-[3-(benzenesulfonyl)quinolin-8-yl]oxy-N,N-dimethyloxolan-3-amine Traditional Name: [(3S,4R)-4-[(3-besyl-8-quinolyl)oxy]tetrahydrofuran-3-yl]-dimethyl-amine Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1COCC1OC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-23(2)18-13-26-14-20(18)27-19-10-6-7-15-11-17(12-22-21(15)19)28(24,25)16-8-4-3-5-9-16/h3-12,18,20H,13-14H2,1-2H3/t18-,20-/m0/s1