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

Systemtic Name: 1-ethanoyl-N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]isonipecotamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C)C=CC(=C2)F

InChI

InChI=1S/C24H28FN3O4S/c1-16-3-4-19-15-20(25)5-10-23(19)28(16)33(31,32)22-8-6-21(7-9-22)26-24(30)18-11-13-27(14-12-18)17(2)29/h5-10,15-16,18H,3-4,11-14H2,1-2H3,(H,26,30)