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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]isonipecotamide Formula: C26H29ClFN3O4S MolecularWeight: 534.042563

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClFN3O4S/c27-22-16-20(6-8-23(22)28)29-25(32)17-10-13-30(14-11-17)36(34,35)21-7-9-24-19(15-21)5-2-12-31(24)26(33)18-3-1-4-18/h6-9,15-18H,1-5,10-14H2,(H,29,32)