(E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethenesulfonamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4S/c1-2-21(14-16-5-8-18-19(13-16)25-11-10-24-18)26(22,23)12-9-15-3-6-17(20)7-4-15/h3-9,12-13H,2,10-11,14H2,1H3/b12-9+