1-(3-methylquinolin-8-yl)sulfonylpiperidin-3-ol

Systemtic Name: 1-(3-methylquinolin-8-yl)sulfonylpiperidin-3-ol Openeye Name: 1-[(3-methyl-8-quinolyl)sulfonyl]piperidin-3-ol CAS Name: 1-[(3-methyl-8-quinolinyl)sulfonyl]-3-piperidinol IUPAC Name: 1-(3-methylquinolin-8-yl)sulfonylpiperidin-3-ol Traditional Name: 1-[(3-methyl-8-quinolyl)sulfonyl]piperidin-3-ol Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC(C3)O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC(C3)O

InChI

InChI=1S/C15H18N2O3S/c1-11-8-12-4-2-6-14(15(12)16-9-11)21(19,20)17-7-3-5-13(18)10-17/h2,4,6,8-9,13,18H,3,5,7,10H2,1H3