N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OCO2

InChI

InChI=1S/C22H24N2O6S/c1-15(25)18-12-20-21(30-14-29-20)13-19(18)23-22(26)11-16-5-7-17(8-6-16)31(27,28)24-9-3-2-4-10-24/h5-8,12-13H,2-4,9-11,14H2,1H3,(H,23,26)