(3R)-N-(2-naphthalen-2-ylsulfanylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-naphthalen-2-ylsulfanylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(2-naphthylsulfanyl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(2-naphthalenylthio)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-naphthalen-2-ylsulfanylacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(2-naphthylthio)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17NO4S/c23-20(13-27-16-10-9-14-5-1-2-6-15(14)11-16)22-21(24)19-12-25-17-7-3-4-8-18(17)26-19/h1-11,19H,12-13H2,(H,22,23,24)/t19-/m1/s1