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(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanol

(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanol

Systemtic Name:(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanol
Openeye Name:[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanol
CAS Name:[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanol
IUPAC Name:(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanol
Traditional Name:[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanol
Formula: C14H16N2O3S
MolecularWeight: 292.35344
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)CO


Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)CO


InChI

InChI=1S/C14H16N2O3S/c17-10-12-6-3-9-16(12)20(18,19)13-7-1-4-11-5-2-8-15-14(11)13/h1-2,4-5,7-8,12,17H,3,6,9-10H2


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