4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(trifluoromethyl)benzenesulfonamide Formula: C18H17ClF3NO4S MolecularWeight: 435.84509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClF3NO4S/c1-2-23(11-12-3-5-15-16(9-12)27-8-7-26-15)28(24,25)17-6-4-13(19)10-14(17)18(20,21)22/h3-6,9-10H,2,7-8,11H2,1H3