N-(1,3-benzodioxol-5-yl)-1-[3-[(4-fluorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-fluorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-fluorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-fluorophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-fluorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-[(4-fluorophenyl)sulfonylamino]propanoyl]isonipecotamide Formula: C22H24FN3O6S MolecularWeight: 477.505863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCNS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCNS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O6S/c23-16-1-4-18(5-2-16)33(29,30)24-10-7-21(27)26-11-8-15(9-12-26)22(28)25-17-3-6-19-20(13-17)32-14-31-19/h1-6,13,15,24H,7-12,14H2,(H,25,28)