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

Systemtic Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-14(16-7-8-17-18(13-16)23-11-10-22-17)19-24(20,21)12-9-15-5-3-2-4-6-15/h2-9,12-14,19H,10-11H2,1H3/b12-9+/t14-/m1/s1