2-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Openeye Name: 2-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide CAS Name: 2-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 2-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Traditional Name: 2-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H16N2O4S/c1-12(13-6-7-15-16(10-13)23-9-8-22-15)19-24(20,21)17-5-3-2-4-14(17)11-18/h2-7,10,12,19H,8-9H2,1H3/t12-/m1/s1