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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzenesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-13(2)20(16-6-9-18-19(12-16)26-11-10-25-18)21-27(23,24)17-7-4-15(5-8-17)14(3)22/h4-9,12-13,20-21H,10-11H2,1-3H3