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

Systemtic Name: 1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(4-isoxazol-5-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-[4-(5-isoxazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-[4-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(4-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=C(C=C5)C6=CC=NO6

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O5S/c34-28(31-24-8-6-20(7-9-24)27-12-15-30-38-27)21-13-17-32(18-14-21)39(36,37)25-10-11-26-23(19-25)5-2-16-33(26)29(35)22-3-1-4-22/h6-12,15,19,21-22H,1-5,13-14,16-18H2,(H,31,34)