(E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-phenyl-ethenesulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-15(2)20(17-8-9-18-19(14-17)25-12-11-24-18)21-26(22,23)13-10-16-6-4-3-5-7-16/h3-10,13-15,20-21H,11-12H2,1-2H3/b13-10+/t20-/m1/s1