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

Systemtic Name: N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-oxo-2-piperidin-1-ylethyl)-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-N-phenethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c26-23(24-12-5-2-6-13-24)18-25(14-11-19-7-3-1-4-8-19)31(27,28)20-9-10-21-22(17-20)30-16-15-29-21/h1,3-4,7-10,17H,2,5-6,11-16,18H2