N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C27H27FN2O4S MolecularWeight: 494.577683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H27FN2O4S/c28-22-9-12-24(13-10-22)35(32,33)30-16-4-5-20-8-11-23(19-25(20)30)29-26(31)27(14-17-34-18-15-27)21-6-2-1-3-7-21/h1-3,6-13,19H,4-5,14-18H2,(H,29,31)