N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-ethyl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-ethyl-ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylacetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-acetamide Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CS(=O)(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CS(=O)(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H27NO7S/c1-4-24(12-19-13-30-21-7-5-6-8-22(21)31-19)23(26)15-32(27,28)14-18-11-17(16(2)25)9-10-20(18)29-3/h5-11,19H,4,12-15H2,1-3H3/t19-/m0/s1