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

Systemtic Name: 4-cyano-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzenesulfonamide Openeye Name: 4-cyano-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-cyano-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzenesulfonamide Traditional Name: 4-cyano-N-[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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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