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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O5S/c1-24-13-6-8-15(9-7-13)27-12-18(22)21-19(23)20-10-14-11-25-16-4-2-3-5-17(16)26-14/h2-9,14H,10-12H2,1H3,(H2,20,21,22,23)/t14-/m0/s1