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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-yl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-yl)butyramide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-3-18(26-15-6-4-5-13(9-15)20-12(2)22)19(23)21-14-7-8-16-17(10-14)25-11-24-16/h4-10,18H,3,11H2,1-2H3,(H,20,22)(H,21,23)