1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(3-isoxazol-5-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-[3-(5-isoxazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(3-isoxazol-5-ylphenyl)isonipecotamide Formula: C29H32N4O5S MolecularWeight: 548.65318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC(=C5)C6=CC=NO6

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC(=C5)C6=CC=NO6

InChI

InChI=1S/C29H32N4O5S/c34-28(31-24-8-2-6-23(18-24)27-11-14-30-38-27)20-12-16-32(17-13-20)39(36,37)25-9-10-26-22(19-25)7-3-15-33(26)29(35)21-4-1-5-21/h2,6,8-11,14,18-21H,1,3-5,7,12-13,15-17H2,(H,31,34)