N-(2,3-dihydro-1H-inden-1-yl)-1-(6-fluoranylquinolin-4-yl)-N-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(6-fluoranylquinolin-4-yl)-N-methylsulfonyl-piperidine-4-carboxamide Openeye Name: 1-(6-fluoro-4-quinolyl)-N-indan-1-yl-N-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(6-fluoro-4-quinolinyl)-N-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(6-fluoroquinolin-4-yl)-N-methylsulfonylpiperidine-4-carboxamide Traditional Name: 1-(6-fluoro-4-quinolyl)-N-indan-1-yl-N-mesyl-isonipecotamide Formula: C25H26FN3O3S MolecularWeight: 467.555643

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3CCN(CC3)C4=C5C=C(C=CC5=NC=C4)F

Isomeric SMILES

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3CCN(CC3)C4=C5C=C(C=CC5=NC=C4)F

InChI

InChI=1S/C25H26FN3O3S/c1-33(31,32)29(24-9-6-17-4-2-3-5-20(17)24)25(30)18-11-14-28(15-12-18)23-10-13-27-22-8-7-19(26)16-21(22)23/h2-5,7-8,10,13,16,18,24H,6,9,11-12,14-15H2,1H3