1-(8-methylquinolin-5-yl)sulfonylpiperidine-2-carboxamide

Systemtic Name: 1-(8-methylquinolin-5-yl)sulfonylpiperidine-2-carboxamide Openeye Name: 1-[(8-methyl-5-quinolyl)sulfonyl]piperidine-2-carboxamide CAS Name: 1-[(8-methyl-5-quinolinyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: 1-(8-methylquinolin-5-yl)sulfonylpiperidine-2-carboxamide Traditional Name: 1-[(8-methyl-5-quinolyl)sulfonyl]pipecolinamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCCCC3C(=O)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCCCC3C(=O)N)C=CC=N2

InChI

InChI=1S/C16H19N3O3S/c1-11-7-8-14(12-5-4-9-18-15(11)12)23(21,22)19-10-3-2-6-13(19)16(17)20/h4-5,7-9,13H,2-3,6,10H2,1H3,(H2,17,20)