N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenylsulfanyl-butanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(phenylthio)butanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenylsulfanylbutanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(phenylthio)butyramide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c21-19(11-6-12-24-16-7-2-1-3-8-16)20-13-15-14-22-17-9-4-5-10-18(17)23-15/h1-5,7-10,15H,6,11-14H2,(H,20,21)/t15-/m0/s1