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

Systemtic Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzenesulfonamide CAS Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzenesulfonamide Traditional Name: 3-cyano-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-13(2)19(15-6-7-17-18(11-15)25-9-8-24-17)21-26(22,23)16-5-3-4-14(10-16)12-20/h3-7,10-11,13,19,21H,8-9H2,1-2H3/t19-/m1/s1