N-(4-ethanoylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-acetylphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-N-(2-keto-2-piperidino-ethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O6S/c1-17(26)18-5-7-19(8-6-18)25(16-23(27)24-11-3-2-4-12-24)32(28,29)20-9-10-21-22(15-20)31-14-13-30-21/h5-10,15H,2-4,11-14,16H2,1H3