(2R)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pipecolinamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H19N3O4S/c16-15(20)13-3-1-2-8-18(13)23(21,22)11-5-6-12-10(9-11)4-7-14(19)17-12/h5-6,9,13H,1-4,7-8H2,(H2,16,20)(H,17,19)/t13-/m1/s1