N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[4-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[4-[(2S,6S)-2,6-dimethylmorpholino]sulfonylphenyl]-2-(8-quinolyloxy)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O5S/c1-16-13-26(14-17(2)31-16)32(28,29)20-10-8-19(9-11-20)25-22(27)15-30-21-7-3-5-18-6-4-12-24-23(18)21/h3-12,16-17H,13-15H2,1-2H3,(H,25,27)/t16-,17-/m0/s1