N-(1,3-benzodioxol-5-yl)-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C22H19NO4S MolecularWeight: 393.45556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S/c24-22(23-17-8-11-20-21(14-17)27-15-26-20)16-6-9-18(10-7-16)25-12-13-28-19-4-2-1-3-5-19/h1-11,14H,12-13,15H2,(H,23,24)