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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-cyanophenyl)sulfonylamino]ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-cyanophenyl)sulfonylamino]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-cyanophenyl)sulfonylamino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-cyanophenyl)sulfonylamino]acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-cyanophenyl)sulfonylamino]acetyl]isonipecotamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CNS(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CNS(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N4O6S/c23-12-16-3-1-2-4-20(16)33(29,30)24-13-21(27)26-9-7-15(8-10-26)22(28)25-17-5-6-18-19(11-17)32-14-31-18/h1-6,11,15,24H,7-10,13-14H2,(H,25,28)