N-(1,3-benzodioxol-5-ylcarbamoyl)-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-naphthylthio)acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O4S/c23-19(11-27-16-7-5-13-3-1-2-4-14(13)9-16)22-20(24)21-15-6-8-17-18(10-15)26-12-25-17/h1-10H,11-12H2,(H2,21,22,23,24)