N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2,4,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2,4,6-tetramethyl-benzenesulfonamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-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)CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C[C@H]2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H23NO4S/c1-13-9-14(2)19(15(3)10-13)25(21,22)20(4)11-16-12-23-17-7-5-6-8-18(17)24-16/h5-10,16H,11-12H2,1-4H3/t16-/m0/s1