3-(phenylsulfonyl)-8-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]quinoline Openeye Name: 3-(benzenesulfonyl)-8-[[(2S)-1-isopropylpyrrolidin-2-yl]methoxy]quinoline CAS Name: 3-(benzenesulfonyl)-8-[[(2S)-1-propan-2-yl-2-pyrrolidinyl]methoxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-[[(2S)-1-propan-2-ylpyrrolidin-2-yl]methoxy]quinoline Traditional Name: 3-besyl-8-[[(2S)-1-isopropylpyrrolidin-2-yl]methoxy]quinoline Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC1COC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC[C@H]1COC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-17(2)25-13-7-9-19(25)16-28-22-12-6-8-18-14-21(15-24-23(18)22)29(26,27)20-10-4-3-5-11-20/h3-6,8,10-12,14-15,17,19H,7,9,13,16H2,1-2H3/t19-/m0/s1