N-(1,3-benzodioxol-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c23-21(22-16-11-12-18-19(13-16)25-14-24-18)20(15-7-3-1-4-8-15)26-17-9-5-2-6-10-17/h1-13,20H,14H2,(H,22,23)