N-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyanophenyl)sulfanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyanophenyl)sulfanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyanophenyl)sulfanyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)thio]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyanophenyl)sulfanylbenzamide Traditional Name: 2-[(2-cyanophenyl)thio]-N-piperonyl-benzamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

InChI

InChI=1S/C22H16N2O3S/c23-12-16-5-1-3-7-20(16)28-21-8-4-2-6-17(21)22(25)24-13-15-9-10-18-19(11-15)27-14-26-18/h1-11H,13-14H2,(H,24,25)