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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

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