N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-piperonyl-benzamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3S/c23-18-6-8-19(9-7-18)28-13-15-1-4-17(5-2-15)22(25)24-12-16-3-10-20-21(11-16)27-14-26-20/h1-11H,12-14H2,(H,24,25)