(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (3-hydroxypiperidino)-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)O

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)O

InChI

InChI=1S/C16H22N2O4S/c1-23(21,22)18-9-2-4-12-10-13(6-7-15(12)18)16(20)17-8-3-5-14(19)11-17/h6-7,10,14,19H,2-5,8-9,11H2,1H3