N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-isopropoxy-N,3-dimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,3-dimethyl-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-isopropoxy-N,3-dimethyl-benzenesulfonamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2)OC(C)C

InChI

InChI=1S/C20H25NO5S/c1-14(2)25-18-10-9-17(11-15(18)3)27(22,23)21(4)12-16-13-24-19-7-5-6-8-20(19)26-16/h5-11,14,16H,12-13H2,1-4H3