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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-diethoxy-N-ethyl-benzenesulfonamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-diethoxy-N-ethyl-benzenesulfonamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-diethoxy-N-ethylbenzenesulfonamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-diethoxy-N-ethylbenzenesulfonamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-diethoxy-N-ethyl-benzenesulfonamide Formula: C21H27NO6S MolecularWeight: 421.50718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C21H27NO6S/c1-4-22(14-16-15-27-18-9-7-8-10-20(18)28-16)29(23,24)17-11-12-19(25-5-2)21(13-17)26-6-3/h7-13,16H,4-6,14-15H2,1-3H3/t16-/m0/s1