N-(1,3-benzodioxol-5-yl)-1-[2-[(2-fluorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-fluorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-fluorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-fluorophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-fluorophenyl)sulfonylamino]propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-fluorophenyl)sulfonylamino]propanoyl]isonipecotamide Formula: C22H24FN3O6S MolecularWeight: 477.505863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O6S/c1-14(25-33(29,30)20-5-3-2-4-17(20)23)22(28)26-10-8-15(9-11-26)21(27)24-16-6-7-18-19(12-16)32-13-31-18/h2-7,12,14-15,25H,8-11,13H2,1H3,(H,24,27)