(2R)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4S/c1-12(26-16-7-8-17-18(11-16)25-10-9-24-17)19(23)21-15-5-3-14(4-6-15)20-13(2)22/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)(H,21,23)/t12-/m1/s1