N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-2-(4-pyridylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-2-(4-pyridylthio)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(C3=CC=CC=C3)C(=O)CSC4=CC=NC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(C3=CC=CC=C3)C(=O)CSC4=CC=NC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22(16-28-19-8-10-23-11-9-19)24(18-4-2-1-3-5-18)15-17-6-7-20-21(14-17)27-13-12-26-20/h1-11,14H,12-13,15-16H2