N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-4-(methylthio)benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-21-17-9-13(24-2)7-8-14(17)18(20)19-10-12-11-22-15-5-3-4-6-16(15)23-12/h3-9,12H,10-11H2,1-2H3,(H,19,20)/t12-/m0/s1