N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-13-8-9-17(22-3)18(10-13)25(20,21)19(2)11-14-12-23-15-6-4-5-7-16(15)24-14/h4-10,14H,11-12H2,1-3H3/t14-/m0/s1