1-(8-methylquinolin-5-yl)sulfonylpiperidine-4-carboxamide

Systemtic Name: 1-(8-methylquinolin-5-yl)sulfonylpiperidine-4-carboxamide Openeye Name: 1-[(8-methyl-5-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: 1-[(8-methyl-5-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: 1-(8-methylquinolin-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-[(8-methyl-5-quinolyl)sulfonyl]isonipecotamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)N)C=CC=N2

InChI

InChI=1S/C16H19N3O3S/c1-11-4-5-14(13-3-2-8-18-15(11)13)23(21,22)19-9-6-12(7-10-19)16(17)20/h2-5,8,12H,6-7,9-10H2,1H3,(H2,17,20)