N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-chloranyl-5-methylsulfanyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-chloro-5-(methylthio)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-chloro-5-methylsulfanylbenzamide Traditional Name: 2-chloro-5-(methylthio)-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19ClN2O4S/c1-31-15-7-8-18(24)17(11-15)23(28)26-19-5-3-2-4-16(19)22(27)25-12-14-6-9-20-21(10-14)30-13-29-20/h2-11H,12-13H2,1H3,(H,25,27)(H,26,28)