N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@](C#N)(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O4S/c1-14(9-15,10-2-3-10)16-21(17,18)11-4-5-12-13(8-11)20-7-6-19-12/h4-5,8,10,16H,2-3,6-7H2,1H3/t14-/m0/s1