2-(4-acetamidophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN(C[C@@H]1COC2=CC=CC=C2O1)C(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-3-12-24(13-18-14-27-20-6-4-5-7-21(20)28-18)22(26)15-29-19-10-8-17(9-11-19)23-16(2)25/h4-11,18H,3,12-15H2,1-2H3,(H,23,25)/t18-/m1/s1