1-(3-methylquinolin-8-yl)sulfonylpiperidine-2-carboxamide

Systemtic Name: 1-(3-methylquinolin-8-yl)sulfonylpiperidine-2-carboxamide Openeye Name: 1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-2-carboxamide CAS Name: 1-[(3-methyl-8-quinolinyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: 1-(3-methylquinolin-8-yl)sulfonylpiperidine-2-carboxamide Traditional Name: 1-[(3-methyl-8-quinolyl)sulfonyl]pipecolinamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCCC3C(=O)N

InChI

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