N-(4-ethanoylphenyl)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-acetylphenyl)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCCC4

InChI

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