N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2,4,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2,4,6-tetramethyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H23NO4S/c1-13-9-14(2)19(15(3)10-13)25(21,22)20(4)12-16-5-6-17-18(11-16)24-8-7-23-17/h5-6,9-11H,7-8,12H2,1-4H3