2-phenoxy-N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[[(2R)-2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[[(2R)-2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[(2R)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(2R)-2-(3-pyridyl)piperidino]sulfonylphenyl]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c28-24(18-31-21-8-2-1-3-9-21)26-20-11-13-22(14-12-20)32(29,30)27-16-5-4-10-23(27)19-7-6-15-25-17-19/h1-3,6-9,11-15,17,23H,4-5,10,16,18H2,(H,26,28)/t23-/m1/s1