1-[6-[(2R)-3-azanyl-2-oxidanyl-propyl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[(2R)-3-azanyl-2-oxidanyl-propyl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[(2R)-3-amino-2-hydroxy-propyl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[(2R)-3-amino-2-hydroxypropyl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[(2R)-3-amino-2-hydroxypropyl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[(2R)-3-amino-2-hydroxy-propyl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CC(CN)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)C[C@@H](CN)O

InChI

InChI=1S/C14H20N2O4S/c1-10(17)16-6-2-3-11-7-13(4-5-14(11)16)21(19,20)9-12(18)8-15/h4-5,7,12,18H,2-3,6,8-9,15H2,1H3/t12-/m1/s1