N-(6-imidazol-1-ylpyridin-3-yl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C24H24N6O3S/c1-17-13-19-3-2-4-21(23(19)27-14-17)34(32,33)30-10-7-18(8-11-30)24(31)28-20-5-6-22(26-15-20)29-12-9-25-16-29/h2-6,9,12-16,18H,7-8,10-11H2,1H3,(H,28,31)