N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-1-benzyl-2-morpholino-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O6S/c24-21(23-8-10-27-11-9-23)18(14-16-4-2-1-3-5-16)22-30(25,26)17-6-7-19-20(15-17)29-13-12-28-19/h1-7,15,18,22H,8-14H2/t18-/m1/s1