(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-phenyl-ethenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

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