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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: 4-[2-(phenylthio)ethoxy]-N-piperonyl-benzamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S/c25-23(24-15-17-6-11-21-22(14-17)28-16-27-21)18-7-9-19(10-8-18)26-12-13-29-20-4-2-1-3-5-20/h1-11,14H,12-13,15-16H2,(H,24,25)