N-[4-[(2S)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(2S)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[[(2S)-2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[[(2S)-2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(2S)-2-pyridin-3-ylpiperidin-1-yl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(2S)-2-(3-pyridyl)piperidino]sulfonylphenyl]-piperonylamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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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)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN([C@@H](C1)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O5S/c28-24(17-6-11-22-23(14-17)32-16-31-22)26-19-7-9-20(10-8-19)33(29,30)27-13-2-1-5-21(27)18-4-3-12-25-15-18/h3-4,6-12,14-15,21H,1-2,5,13,16H2,(H,26,28)/t21-/m0/s1