2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4S/c1-11(20)18-12-2-5-14(6-3-12)24-9-17(21)19-13-4-7-15-16(8-13)23-10-22-15/h2-8H,9-10H2,1H3,(H,18,20)(H,19,21)