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

Systemtic Name: N-(4-ethoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-N-p-phenetyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O6S/c1-2-29-19-8-6-18(7-9-19)25(17-23(26)24-12-4-3-5-13-24)32(27,28)20-10-11-21-22(16-20)31-15-14-30-21/h6-11,16H,2-5,12-15,17H2,1H3