1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)isonipecotamide Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5)OCO2

InChI

InChI=1S/C23H24N2O8S/c1-14(26)17-11-21-22(33-13-32-21)12-18(17)24-23(27)15-4-6-25(7-5-15)34(28,29)16-2-3-19-20(10-16)31-9-8-30-19/h2-3,10-12,15H,4-9,13H2,1H3,(H,24,27)