N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-propan-2-ylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-propan-2-ylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-isopropylphenyl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(4-propan-2-ylphenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-propan-2-ylphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(p-cumenylthio)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-12(2)13-3-6-15(7-4-13)26-10-18(22)21-19(23)20-14-5-8-16-17(9-14)25-11-24-16/h3-9,12H,10-11H2,1-2H3,(H2,20,21,22,23)