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

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-24(2)18-5-3-17(4-6-18)20(25-9-11-28-12-10-25)16-23-31(26,27)19-7-8-21-22(15-19)30-14-13-29-21/h3-8,15,20,23H,9-14,16H2,1-2H3/t20-/m0/s1