N-[(2R)-2-(2-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

InChI

InChI=1S/C21H26N2O6S/c1-26-19-5-3-2-4-17(19)18(23-8-10-27-11-9-23)15-22-30(24,25)16-6-7-20-21(14-16)29-13-12-28-20/h2-7,14,18,22H,8-13,15H2,1H3/t18-/m0/s1