2-(3-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-3-19(27-16-6-4-5-14(11-16)21-13(2)23)20(24)22-15-7-8-17-18(12-15)26-10-9-25-17/h4-8,11-12,19H,3,9-10H2,1-2H3,(H,21,23)(H,22,24)