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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-yl)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-11(25-15-6-3-13(4-7-15)19-12(2)21)18(22)20-14-5-8-16-17(9-14)24-10-23-16/h3-9,11H,10H2,1-2H3,(H,19,21)(H,20,22)