1-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylmethanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylmethanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-methanesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-2-21(13-17-7-8-18-19(11-17)25-10-9-24-18)26(22,23)14-16-5-3-15(12-20)4-6-16/h3-8,11H,2,9-10,13-14H2,1H3