N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-[(4-methoxyphenyl)thio]acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4S/c1-3-21(12-16-13-24-18-6-4-5-7-19(18)25-16)20(22)14-26-17-10-8-15(23-2)9-11-17/h4-11,16H,3,12-14H2,1-2H3/t16-/m0/s1